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Buy 5F-SDB005 Quality Pure Drug Online
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5F-sdb005 with the systematic or IUPAC name of ย 1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester ย is an analog of SDB-006.
The molecular formula for 5F-sdb005 is ย C23H21FN2O2 with a molecular weight of 376.42 and an exact mass of ย 376.16.
SDB-006 with a systematic or ย IUPAC name of ย 1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid ย naphthalen-1-yl ester ย acts like a strong agonist for the cannabinoid ย receptors, that ย activates an EC50 for CB1 of 19nM, and 7x selectivity ย for CB1 instead ย of CB2.
Properties that were predicted by the US Environmental ย Protection ย Agencyโs EPISuite showed the boiling point at 498.95, ย melting point at ย 212.11, and the vapor pressure estimations at ย 2.99E-010.
The report also ย showed water solubility at 25 deg C (mg/L): ย 2.152.
The removal in ย wastewater treatment was 24.11 percent for total ย removal, total ย biodegradation is 0.27 percent, total sludge adsorption ย is 23.83 ย percent, and to air 0.00.
Properties that were predicted ย by ChemAxon included a topology ย analysis, which showed an atom count ย of 49, bond count of 52, cyclomatic ย number of 4, chain atom count of 4, ย chain bond count of 7, asymmetric ย atom count of 0, and rotatable bond ย count of 4.
Under geometry, the ย information provided showed deriding ย energy of 94.45 ย kcal/mol with a ย volume of 338.25 ร 3, a minimal ย projection area of 56.54 ร 2 and maximum ย at 98.76 ร 2.
More ย research is needed in scientific or forensic facilities in a ย controlled ย lab to learn more about 5F-sdb005. 5F-sdb005 is NOT for human ย consumption.
5F-sdb005 with the systematic or IUPAC name of ย 1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester ย is an analog of SDB-006. The molecular formula for 5F-sdb005 is ย C23H21FN2O2 with a molecular weight of 376.42 and an exact mass of ย 376.16.
SDB-006 with a systematic or ย IUPAC name of ย 1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid ย naphthalen-1-yl ester ย acts like a strong agonist for the cannabinoid ย receptors, that ย activates an EC50 for CB1 of 19nM, and 7x selectivity ย for CB1 instead ย of CB2.
Properties that were predicted by the US Environmental ย Protection ย Agencyโs EPISuite showed the boiling point at 498.95, ย melting point at ย 212.11, and the vapor pressure estimations at ย 2.99E-010.
The report also ย showed water solubility at 25 deg C (mg/L): ย 2.152.
The removal in ย wastewater treatment was 24.11 percent for total ย removal, total ย biodegradation is 0.27 percent, total sludge adsorption ย is 23.83 ย percent, and to air 0.00.
Properties that were predicted ย by ChemAxon included a topology ย analysis, which showed an atom count ย of 49, bond count of 52, cyclomatic ย number of 4, chain atom count of 4, ย chain bond count of 7, asymmetric ย atom count of 0, and rotatable bond ย count of 4.
Under geometry, the ย information provided showed deriding ย energy of 94.45 ย kcal/mol with a ย volume of 338.25 ร 3, a minimal ย projection area of 56.54 ร 2 and maximum ย at 98.76 ร 2.
More ย research is needed in scientific or forensic facilities in a ย controlled ย lab to learn more about 5F-sdb005. 5F-sdb005 is NOT for human ย consumption,for sale, vendor,how much cost ,where to buy
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