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5F-NPB22 is a research chemical with the formal name of 1-(5-fluoropentyl)-8-quinolinyl ester-1H-indazole-3-carboxylic acid and a CAS Number of 1445579-79-2. The formula for 5F-NPB22 is C22H20FN3O2 and it has a formula weight of 377.4.
Research on 5F-NPB22 was published by ACD/Labs’ and ChemAxon. In the reports by ACD/Labs the chemical has 4 hydrogen acceptors, 0 hydrogen donor, 8 freely rotating bonds, an index of refraction of 1.608, with a surface tension of 44.4±7.0 dyne/cm, a flash point of 300.9±25.9 °C and a boiling point of 574.0±35.0 °C at 760 mmHg.
5F-NPB22 is intended for research purposes in a controlled laboratory for scientific and forensic study only and is NOT intended for human or animal consumption.
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AB-CHMINACA is (R)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-(cyclohexylmethyl)-1H-indazole-3-carboxamide. The chemical formula for AB-CHMINACA is C20H28N4O2 with an exact mass of 356.22 and a molecular weight of 356.46.
Not much research has been performed on AB-CHMINACA and should be used in a controlled laboratory until further research can be accomplished.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 477.52, melting point at 202.10, and the vapor pressure estimations at 1.42E-012. The report also showed water solubility at 25 deg C (mg/L): 1e+006. The removal in wastewater treatment was 1.85 percent for total removal, total biodegradation is 0.09 percent, total sludge adsorption is 1.75 percent, and to air 0.00.
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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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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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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.
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FDU-PB-22 as well as PB-22 are known as canabimimetic quinolinyl carboxylates along with cannabimimetic carboxamide derivatives are often identified as a designer drug and is a crystalline solid.
The formal name is naphthalen-1-yl 1-(4-fluorobenzyl)-1H-indole-3-carboxylate. The molecular formula is C26H18FNO with a molecular weight of 395.4. The chemical compound will have a shelf life of 2 years if stored at -20 degrees Celsius.
FDU-PB-22 is known to be a derivative of PB-22. FDU-PB-22 has a difference with the pentyl side chain being replaced by a 4-fluorobenzyl group. This functional group is also found in other indazole based synthetic cannabinoids. Along with this difference, the 8-quinolinol is replaced by a naphthalene group, which is close to the structure of AM2201.
At this time, the toxicological and physiological properties are not known. FDU-PB-22 is only intended for scientific and forensic research and is NOT for human consumption.
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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.
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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5F-PB22 & BB-22 Incense Blend infused Damiana and Marshmallow herbs.We manufacture the active ingredients listed ourselves using our own Lab based within the EU. Quality control and Purity levels are of the highest possible standards.Purity Levels of 5F-PB22 & BB-22 are in the region of 98% or above.
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5F-NPB-22 is indazole version of well known chemical 5F-PB-22. It has very similar properties, however it remains legal in most countries.NPB-22 is a synthetic cannabinoid and analog of the regulated cannabimimetic JWH 018 . 5-fluoro NPB-22 is an analog of NPB-22 that differs by having a fluorine atom added to the terminal carbon of the alkyl chain.
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buy AKB48 by having fluorine at the terminal carbon of the pentyl chain. While the physiological properties of this compound are not known, quinolones with adamantyl-carboxamide moieties display high affinity for the peripheral CB2 receptor but greatly reduced affinity for the central CB1 receptor. This product is intended for research and forensic applications.
- APINACA 5-fluoropentylanalog
Formal Name N-((3s,5s,7s)-adamantan-1-yl)-1-(5-fluoropentyl)-1H-indazole-3-carboxamide Molecular Formula C23H30FN3O Formula Weight 383.5 Formulation A solution in methanol Purity ≥98% λmax 209, 302 nm Stability 1 year Storage -20°C