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Description

AB-PINACA

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AB-PINACA is a synthetic cannabinoid which has recently been identified in illegal herbal products.Structurally, this designer drug is developed on an indazole base, which distinguishes it from the many JWH compounds having an indolyl base.

AB-PINACA should not be confused with APINACA (also called AKB48;), another indazole designed with a carboxamide moiety.

The biochemical, physiological, and toxicological properties of AB-PINACA have not been determined. This product is intended for research and forensic applications.

Technical Information
Formal Name(S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
CAS Number1445752-09-9
Molecular FormulaC18H26N4O2
Formula Weight330.4
Purity≥98%
FormulationA neat solid
SMILESO=C(N[C@H](C(N)=O)C(C)C)C1=NN(CCCCC)C2=C1C=CC=C2
InChI CodeInChI=1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m0/s1
InChI KeyGIMHPAQOAAZSHS-HNNXBMFYSA-N

AB-PINACA is a synthetic cannabinoid which has recently been identified in illegal herbal products.Structurally, this designer drug is developed on an indazole base, which distinguishes it from the many JWH compounds having an indolyl base.

AB-PINACA should not be confused with APINACA (also called AKB48;), another indazole designed with a carboxamide moiety.

The biochemical, physiological, and toxicological properties of AB-PINACA have not been determined. This product is intended for research and forensic applications.

Technical Information
Formal Name(S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
CAS Number1445752-09-9
Molecular FormulaC18H26N4O2
Formula Weight330.4
Purity≥98%
FormulationA neat solid
SMILESO=C(N[C@H](C(N)=O)C(C)C)C1=NN(CCCCC)C2=C1C=CC=C2
InChI CodeInChI=1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m0/s1
InChI KeyGIMHPAQOAAZSHS-HNNXBMFYSA-N

AB-PINACA is a synthetic cannabinoid which has recently been identified in illegal herbal products.Structurally, this designer drug is developed on an indazole base, which distinguishes it from the many JWH compounds having an indolyl base.

(S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide should not be confused with (S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide (also called AKB48;), another indazole designed with a carboxamide moiety.

The biochemical, physiological, and toxicological properties of (S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide have not been determined. This product is intended for research and forensic applications.

Technical Information
Formal Name(S)-N-(1-amino-3-methyl-1-oxobutan-2-yl)-1-pentyl-1H-indazole-3-carboxamide
CAS Number1445752-09-9
Molecular FormulaC18H26N4O2
Formula Weight330.4
Purity≥98%
FormulationA neat solid
SMILESO=C(N[C@H](C(N)=O)C(C)C)C1=NN(CCCCC)C2=C1C=CC=C2
InChI CodeInChI=1S/C18H26N4O2/c1-4-5-8-11-22-14-10-7-6-9-13(14)16(21-22)18(24)20-15(12(2)3)17(19)23/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H2,19,23)(H,20,24)/t15-/m0/s1
InChI KeyGIMHPAQOAAZSHS-HNNXBMFYSA-N

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