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Buy Quality Pure SDB-005 Drug Online

110.002,200.00

Buy Quality Pure SDB-005 Drug Online is a high quality cannabionod indazole receptors synthetic drug. SDB-005 is an indazole-based synthetic cannabinoid that has been sold online as a designer drug. It is presumed to be an agonist of the CB1 and CB2 cannabinoid receptors. SDB-005 is the indazole core analogue of PB-22 where the 8-hydroxyquinoline has also been replaced with a naphthalene group.

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Buy Quality Pure SDB-005 Drug Online

Buy Quality Pure SDB-005 Drug Online,5F-sdb005 with the systematic or IUPAC name of 1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester is an analog of SDB-006.

The molecular formula for 5F-sdb005 is C23H21FN2O2 with a molecular weight of 376.42 and an exact mass of 376.16.

SDB-006 with a systematic or IUPAC name of 1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester acts like a strong agonist for the cannabinoid receptors, that activates an EC50 for CB1 of 19nM, and 7x selectivity for CB1 instead of CB2.

Properties that were predicted by the US Environmental Protection Agency’s EPISuite showed the boiling point at 498.95, melting point at 212.11, and the vapor pressure estimations at 2.99E-010. The report also showed water solubility at 25 deg C (mg/L): 2.152. The removal in wastewater treatment was 24.11 percent for total removal, total biodegradation is 0.27 percent, total sludge adsorption is 23.83 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 4, chain bond count of 7, asymmetric atom count of 0, and rotatable bond count of 4. Under geometry, the information provided showed deriding energy of 94.45 kcal/mol with a volume of 338.25 Å3, a minimal projection area of 56.54 Å2 and maximum at 98.76 Å2.

More research is needed in scientific or forensic facilities in a controlled lab to learn more about 5F-sdb005. 5F-sdb005 is NOT for human consumption.

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 4, chain bond count of 7, asymmetric atom count of 0, and rotatable bond count of 4. Under geometry, the information provided showed deriding energy of 94.45 kcal/mol with a volume of 338.25 Å3, a minimal projection area of 56.54 Å2 and maximum at 98.76 Å2.

More research is needed in scientific or forensic facilities in a controlled lab to learn more about 5F-sdb005. 5F-sdb005 is NOT for human consumption.

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