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5F-PCN is a synthetic cannabinoid with a formal name of 1-(5-Fluoro-pentyl)-1H-pyrrolo[3,2-c]pyridine-3-carboxylic acid, chemical formula of 325373-36-9 and a molecular mass of 250.11.
Research on compound was published by ACD/Labs’ and ChemAxon. In the reports by ACD/Labs the chemical has 4 hydrogen acceptors, 1 hydrogen donor, 6 freely rotating bonds, an index of refraction of 1.684, with a surface tension of 51.3±7.0 dyne/cm, a flash point of 297.5±22.6 °C and a boiling point of 568.3±23.0 °C at 760 mmHg.
Other research showed Adinazolam to have a topological polar surface area of 46.9 A^2, a heavy atom count of 26, Isotope Atom Count of 0, Defined Atom Stereocenter Count of 0, Undefined Atom Stereocenter Count of 0, Defined Bond Stereocenter Count of 0, Undefined Bond Stereocenter Count of 0, and a Covalently-Bonded Unit Count of 1.
5F-PCN is research chemicals and are intended for research purposes only in a controlled laboratory for scientific and forensic study and is NOT intended for human or animal consumption.
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0 out of 5Buy high quality AB-FUBINACA in our shop at a moderate rate.We supply high quality material for your research purposes at a moderately priced so that buyers can afford to buy from our shop.
- LTI-355 ; MN-35F
- CAS: 1185282-01-2
AB-FUBINACA is a drug that acts as a potent agonist for thecannabinoid receptors, with Ki values of 0.9nM at CB1 and 23.2nM at CB2. It was originally developed by Pfizer in 2009. AB-FUBINACA became popular JWH and AKB-48 replacement in Europe in 2013 because of its legality. This novel product is a great material for laboratory researches. Some find it more active than other products in the market. We have large amounts of this research chemical in our EU stock. Hurry to buy AB-FUBINACA online from our store. You can also read article about our new research chemicals to find more info about this product.
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MN-18 and is often known only as MN-18 known also as 1-Pentyl-1H-indazole-3-carboxylic acid naphthalen-1-ylamide. The compound is a new cannabinoids that is based on changing indole of 5F-MN24 as Indazole. The formula is C24H23N2OF.
MN-18 is developed on an indazole base. This makes it different from other JWH compounds that have an indolyl base from which 5f-MN-18 is derived. It is related to other compounds which include DPT hcl, 4-HO-MiPT fumarate, and 4-HO-MET furmarate. The appearance of 5f-MN-18 is a white or off-white crystalline powder with 98% purity.
Since the chemical compound is very new there is not much data available as to the advantages and disadvantages of 5f-MN-18. Looking at data from MN-18 and others in the same classification may retrieve some answers.
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Formal Name [1-(5-fluoropentyl)-1H-indol-3-yl]-1-naphthalenyl-methanone CAS Number 335161-24-5 Molecular Formula C24H22FNO Formula Weight 359.4 Formulation A crystalline solid Purity ≥98% Stability 1 year Storage -20°C
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5F-AB-PINACA will have a shelf life of up to two years. Safety precautions state theresearch compound of 5F-AB-PINACA is harmful if swallowed or inhaled and can cause skin irritation and severe irritation of the eyes.
5F-AB-PINACA is intended for forensic and researchapplications and is NOT intended for human consumption. At this time, no substantial data is available on 5F-AB-PINACA, however, research is ongoing.
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EG-018 with a systematic or IUPAC name of naphthalen-1-yl(9-pentyl-9H-carbazol-3-yl)methanone has an exact mass of 391.19 and a molecular weight of 391.50. The chemical formula for EG-018 is C28H25NO. Research on the compound is slim but it is known to be an similar of one of other compounds, which means it has similar characteristics.
Research on compound was conducted by ACD/Labs’, US Environmental Protection Agency’s EPISuite, and ChemAxon. Properties that were predicted by ACD/Labs showed 2 #H bond acceptors, 6 #Freely rotating bonds, index of refraction at 1.606 with a surface tension of 42.0±7.0 dyne/cm, a flash point of 276.9±23.0 °C and a boiling point of 534.2±23.0 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 495.43, melting point at 208.22, and the vapor pressure estimations at 4.08E-010. The report also showed water solubility at 25 deg C (mg/L): 0.000698. The removal in wastewater treatment was 93.80 percent for total removal, total biodegradation is 0.78 percent, total sludge adsorption is 93.02 percent, and to air 0.00.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 49, bond count of 52, cyclomatic number of 4, chain atom count of 7, chain bond count of 8, asymmetric atom count of 0, and rotatable bond count of 6. Under geometry, the information provided showed deriding energy of 102.12 kcal/mol with a volume of 328.00 Å3, a minimal projection area of 53.29 Å2 and maximum at 118.12 Å2.
Chemical and physical properties of compound include a heavy atom count of 26, topological polar surface area of 22, covalently bonded unit count of 1, feature 3D acceptor count of 1, feature cation count of 1, feature 3D hydrophobe count of 1, feature 3D ring count of 4, and effective rotor count of 6.
EG-018 are intended for research purposes in a controlled laboratory for forensic or scientific study only and are NOT intended for human consumption.
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AKB48 are synthetic cannabinoids that may be sold for recreational use. While the physiological properties of this compound are not known, quinolones with adamantyl-carboxamide moieties display high affinity for peripheral CB2but greatly reduced affinity for central CB1. This product is intended for research and forensic applications.
Formal Name 1-pentyl-N-tricyclo[18.104.22.168,7]dec-1-yl-1H-indazole-3-carboxamide CAS Number 1345973-53-6 Molecular Formula C23H31N3O Formula Weight 365.5 Formulation A crystalline solid Purity ≥98% λmax 303 nm Stability 2 years Storage -20°C
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This is the latest Incense Blend.It contains a mixture of both akb-48f & sts-135 infused with Damiana and Marshmallow herbs.
We now manufacture both of these active ingredients listed ourselves using our own Lab based within the EU. Quality control and Purity levels are of the highest possible standards.
We are now proved to be the most diligent and professional site in the market today. Purity Levels of STS-135 and AKB-48f are both in the region of 98% or above.
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MDMB CHMINACA is a synthetic cannabinoid which has structural similarities to off FUBINACA. MDMB CHMINACA was in some legal high products found and sold in so-called herbal mixtures. It is assumed that MDMB CHMINACA has an effect similar to THC or marijuana.
MDMB CHMINACA has the molecular formula C22H31N3O3 and a molecular weight of 385.5 g / mol. The name of the formula is N-[[1-(cyclohexylmethyl)-1H-indazol-3-yl]carbonyl]-3-methyl-L-valine, methyl ester.
The CAS number for MDMB-CHMINACA is 1185888-32-7 .
MDMB CHMINACA is sold only for forensic purposes. An application of MDMB CHMINACA on humans and animals is prohibited. ( MDMB CHMINACAis also under the synonym S)-MDMB CHMINACA known. It is recommended the product in the freezer at – 20 degrees of Celsius to be kept
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NNEi has an IUPAC name of N-(1-Naphthyl)-1-pentyl-1H-indole-3-carboxamide. The molecular formula is C24H24N2O with an average mass of 356.460205 Da and a monoisotopic mass of 356.188873 Da.
Research on NNEi was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 3 #H bond acceptors, 6 #Freely rotating bonds, index of refraction at 1.616 with a surface tension of 43.6±7.0 dyne/cm, a flash point of 252.7.0±21.2 °C and a boiling point of 494.3±18.0 °C at 760 mmHg.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 51, bond count of 54, cyclomatic number of 4, chain atom count of 8, chain bond count of 9, asymmetric atom count of 0, and rotatable bond count of 6. Under geometry, the volume is 338.90 Å3, minimal projection area of 53.86 Å3 and the maximal projection area was 121.79 Å3.
NNEi is a crystalline solid with a stability of 2 years when stored properly at -20 degrees Celsius.
5F-MN-24 and NNEi are at this time classified as research compounds. This means they are not intended for human or animal consumption and should be used in controlled settings for scientific or forensic research studies.
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5F-ADB is a synthetic cannabinoid which has structural similarities to off FUBINACA. 5F-ADB was in some legal high products found and sold in so-called herbal mixtures. It is assumed that 5F-ADB has an effect similar to the active ingredient THC and marijuana, respectively.
5F-ADB has the empirical formula C20H28FN3O3 and a molecular weight of 377.5 g / mol.
The CAS number for 5F-ADB is not yet available.
5F-ADB is sold only for forensic purposes. An application of 5F-ADB on humans and animals is prohibited. 5F-ADB is also known as the synonym of 5F-MDMB-PINACA.