Products 959746-77-1

CAS 959746-77-1 appears in our catalog under these names: A–836339, A-836339, A-836339/ 98%, A-836339, 99.84%, A-836339 (Standard). Offered by: GLPBio, TRC, TargetMol, MedChemExpress. Available pack sizes: 1mg, 100mg, 2mg, 5mg, 10mg, 25mg, 50mg, 200mg.

A–836339
GLPBio
  • size: 1mg, 10mg, 5mg
  • Variants: 3
from 629.80
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A-836339
TRC
  • size: 100mg
  • Variants: 1
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A-836339/ 98%
TargetMol
  • size: 2mg, 5mg, 10mg, 25mg
  • Variants: 7
from 452.11
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A-836339, 99.84%
MedChemExpress
  • size: 10mM/1mL, 10 mg, 50 mg, 5 mg
  • Variants: 4
from 1030.22
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A-836339 (Standard)
MedChemExpress
  • size: 1 mg, 5 mg, 25 mg, 50 mg
  • Variants: 6
from 1081.31
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Structural formula: {0} (CAS {1})

N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide (CAS 959746-77-1) is a chemical compound with the molecular formula C16H26N2O2S and a molecular weight of 310.5 g/mol. IUPAC name: N-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide. InChIKey: JKGIMVBQKSRTGX-UHFFFAOYSA-N.

Identity
Molecular formulaC16H26N2O2S
Molecular weight310.5 g/mol
IUPAC nameN-[3-(2-methoxyethyl)-4,5-dimethyl-1,3-thiazol-2-ylidene]-2,2,3,3-tetramethylcyclopropane-1-carboxamide
InChIKeyJKGIMVBQKSRTGX-UHFFFAOYSA-N
SMILESCC1=C(SC(=NC(=O)C2C(C2(C)C)(C)C)N1CCOC)C

Computed by PubChem (NCBI)

Synonyms: A-836339 (Standard), orb1223516, orb1299873, [11C]-3-(2-methoxyethyl)-4,5-dimethyl-3H-thiazol-(2Z)-ylidene]amide]
Isomers (same molecular formula)
1-(4-tert-butyl-2,6-dimethylphenyl)sulfonylpiperazine C16H26N2O2S