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%|
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.
Research Chemicals, Stimulants BB-22
Properties:White fine powder
Product Name: 2-FMA
CAS No: 1017176-48-5
Purity: above 99%
Appearance: white crystalline powder
Delivery Time: within 1-3 days after payment
PackAge: Aluminum alloy bag or according to requirement
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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.
|Compound purity:||> 99.7%|
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.