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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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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 DB-005 is a new chemical compound that is an indazole analog of PB-22. The chemical formula is C23H22N2O2. The IUPAC name is naphthalen-?1-?yl 1-?pentyl-?1H-?indazole-?3-?carboxylate and it has a molecular mass of 358.400. 4 #H bond acceptors, 7 #Freely rotating bonds, index of refraction of 1.617, a flash point of 290.5±23.2 °C and a boiling point of 556.8±25.0 °C at 760 mmHg.
SDB-005 or (5-fluoro SDB-005) is an analog of SDB-005, a synthetic cannabinoid (CB) that activates the central CB1 receptor (EC50 = 21 nM) preferentially over the peripheral CB2 receptor (EC50 = 140 nM). While the properties of this compound are not known, the addition of fluorine to the terminal carbon of the alkyl chain in similar cannabimimetic compounds typically increases affinity for both CB receptors significantly.
SDB-005  is one of most popular powder cannabinoid with similar similar effect to SDB-005, the IUPAC name is 1-(5-Fluoro-pentyl)-1H-indazole-3-carboxylic acid naphthalen-1-yl ester and the Molecular Formula isC23H21FN2O2 with a Molecular weight of 376.42, the purity of our SDB-005 is above 99.7%, SDB- 005 is hot sale cannabinoid with good properties. SDB- 005 is a research compound and should only be used in scientific or forensic facilities and for research purposes only.
SDB-005 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 SDB-005 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 SDB-005. SDB-005 is not for human consumption.

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