α-Pyrrolidinopentiophenone is a synthetic stimulant of the cathinone class developed in the 1960s that has been sold as a designer drug.
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BK-2C-B0 out of 5
βk-2C-B (beta-keto 2C-B, bk-2C-B) is a psychedelic drug which is structurally related to 2C-B and BOB and has been sold online as a designer drug.
4-CPRC (CRYSTALS)0 out of 5
4-CRPC Crystals is NOT intended for animal or human consumption and is only intended for research purposes in a controlled laboratory for scientific and forensic study.
SSD SOLUTION0 out of 5
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AZ-0370 out of 5
CAS: 832123-21-1 Formula: C20H26F2N4O2 Molecular weight: 392.440 Compound purity: > 99.7% Appearance: Powder IUPAC: (S)-N-(1-AMINO-3-METHYL-1-OXOBUTAN-2-YL)-1-(5-FLUOROPENTYL)-5-(4-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE Synonyms: 5F-AB-FUPPYCA
AZ-037 is classified as a research chemical in the cannabinoid family. The IUPAC name is (S)-N-(1-AMINO-3-METHYL-1-OXOBUTAN-2-YL)-1-(5-FLUOROPENTYL)-5-(4-FLUOROPHENYL)-1H-PYRAZOLE-3-CARBOXAMIDE and the chemical formula is C20H26F2N4O2. It has a molecular weight of 392.44.
Since AZ-037 is a new chemical, we can look at the research conducted on similar research chemical to learn more about AZ-037.
Research on this 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, 0 #H bond donors, 5 #Freely rotating bonds, index of refraction at 1.613 with a surface tension of 42.5±7.0 dyne/cm, a flash point of 271.2±22.6 °C and a boiling point of 524.7±23.0 °C at 760 mmHg.
Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 483.83, melting point at 200.54, and the vapor pressure estimations at 9.86E-010. The report also showed water solubility at 25 deg C (mg/L): 0.002224. The removal in wastewater treatment was 93.30 percent for total removal, total biodegradation is 0.77 percent, total sludge adsorption is 92.52 percent, and to air 0.0
2-A1MP (CRYSTALS)0 out of 5
CAS: 831232-01-2 Formula: C12H14NO2 Molecular weight: 292.300 Compound purity: > 99.7% Appearance: Crystals IUPAC: 1-(7-Methoxy-benzo[1,3]dioxol-5-yl)-2-methylamino-propan-1-one Synonyms: 2-A1MP, A1MP
2-A1MP with an IUPAC name of 1-(7-Methoxy-benzo[1,3]dioxol-5-yl)-2-methylamino-propan-1-one is an novelty compound which has a compound with a methoxide that is attached to the phyenyl ring. The chemical is large white crystals and offers 98% purity.
Research on compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 4 #H bond acceptors, 3 #Freely rotating bonds, index of refraction at 1.547 with a surface tension of 45.5±3.0 dyne/cm, a flash point of 165.5±27.9 °C and a boiling point of 350.1±42.0 °C at 760 mmHg.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 28, bond count of 29, cyclomatic number of 2, chain atom count of 6, chain bond count of 6, asymmetric atom count of 1, and rotatable bond count of 3. Under geometry, the information provided showed deriding energy of 35.77 kcal/mol with a volume of 188.15 Å3, a minimal projection area of 37.58 Å2 and maximum at 58.78 Å2.
Chemical and physical properties of compound include a heavy atom count of 14, topological polar surface area of 47.6, covalently bonded unit count of 1, feature 3D acceptor count of 3, 3D donor count of 1, feature 3D cation count of 1, feature 3D ring count of 2, and effective rotor count of 3.6.
2-A1MP NOT intended for human consumption and are only intended for research purposes in a controlled laboratory for scientific and forensic study.