Alprazolam, available under the trade name Xanax, is a potent, short-acting anxiolytic of the benzodiazepine class.
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.
α-Pyrrolidinopropiophenone α-PPP, is a stimulant drug. It is similar in structure to the appetite suppressant diethylpropion and has analogous effects in animals.
|Compound purity:||> 99.7%|
bk-EBDP Crystals is a chemical research compound that is classified as a stimulant. The IUPAC name for bk-EBDP Crystals is (benzo[d][1,3]dioxo1-5-y1)-2-(ethylamino)pentan-1-one. The chemical formula for this research compound is C14H19NO3 and the molecular mass is 249.310. Since this compound is so new we can use research on its analogue to learn more which is 1,3-Benzodioxolyl-N-ethylpentanamine.
1,3-Benzodioxolyl-N-ethylpentanamine has an IUPAC name of 1-(1,3-Benzodioxol-5-yl)-N-ethylpentan-2-amine with the molecular formula of C14H21N02. The average mass is 235.322 and the monoisotopic mass is 235.157227.
Research on this compound was conducted by ACD/Labs’ and ChemAxon. Properties that were predicted by ACD/Labs showed 3 #H bond acceptors, 1 #H bond donor, 6 #Freely rotating bonds, index of refraction at 1.522 with a surface tension of 39.2±3.0 dyne/cm, a flash point of 139.4±8.7 °C and a boiling point of 331.6±11.0 °C at 760 mmHg.
Properties that were predicted by ChemAxon included a topology analysis, which showed an atom count of 38, bond count of 39, cyclomatic number of 2, chain atom count of 8, chain bond count of 8, asymmetric atom count of 1, and rotatable bond count of 6.Under Geometry, the compound showed a dreiding energy equal to 39.22 kcal/mol, a volume equal to 236.73 A3, a minimal projection area equal to 4.97 A2, and a maximal projection area equal to 77.36 A2.
bk-EBDP Crystals is at this time classified as a research compound. This means they are not intended for human or animal consumption and should be used in controlled settings for scientific or forensic research studies only.
|Compound purity:||> 99.7%|
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.
ChemAxon published a topology analysis, which revealed an atom count of 58, bond count of 62, cyclomatic number of 5, chain atom count of 8, chain bond count of 9, asymmetric atom count of 0, and rotatable bond count of 6. Under geometry, the report revealed a dreiding energy equal to 79.11 kcal/mol with a volume equal to 357.66 Å3, a minimal projection area equal to 59.93 Å2 and maximum projection area equal to 109.98 Å2.
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.