ChemicalBook--->CAS DataBase List--->2709672-58-0

2709672-58-0

2709672-58-0 Structure

2709672-58-0 Structure
IdentificationBack Directory
[Name]

2709672-58-0
[CAS]

2709672-58-0
[Synonyms]

[Molecular Formula]

C15H19N3O3
[MOL File]

2709672-58-0.mol
[Molecular Weight]

289.34
Chemical PropertiesBack Directory
[solubility ]

DMF: 12.5 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.5 mg/ml; DMSO: 10 mg/ml; Ethanol: 3 mg/ml
[form ]

A crystalline solid
[InChI]

InChI=1/C15H19N3O3/c1-15(2,3)12(14(20)21-4)16-13(19)11-9-7-5-6-8-10(9)17-18-11/h5-8,12H,1-4H3,(H,16,19)(H,17,18)/t12-/s3
[InChIKey]

QEXPVGIGOZJEOO-PLAQIDKDNA-N
[SMILES]

C(C1=NNC2=CC=CC=C12)(=O)N[C@@H](C(C)(C)C)C(=O)OC |&1:12,r|
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P321-P330-P362+P364-P501
Hazard InformationBack Directory
[Description]

Methyl (S)-2-(1H-indazole-3-carboxamido)-3,3-dimethylbutanoate is an analytical reference standard categorized as a precursor in the synthesis of various synthetic cannabinoids. This product is intended for research and forensic applications.
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