(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl) acetate

Names

[ CAS No. ]:
106130-56-7

[ Name ]:
(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl) acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C6H7NO2S2

[ Molecular Weight ]:
189.25500

[ Exact Mass ]:
188.99200

[ PSA ]:
91.56000

[ LogP ]:
1.56260

Synthetic Route

Precursor & DownStream

Precursor

  • 2(3H)-Thiazolethione,3-hydroxy-4-methyl-
  • Acetyl chloride
  • acetic acid

DownStream


Related Compounds

  • 5-amino-N-(3,5-dimethylphenyl)-1-{[5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazol-4-yl]methyl}-1H-1,2,3-triazole-4-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-2-(7-oxo-3-(pyridin-4-yl)isothiazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-(cyclopropylmethyl)-2,3-dihydrobenzo[b][1,4]dioxine-2-carboxamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • {(3Z)-3-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)imino]-2-oxo-2,3-dihydro-1H-indol-1-yl}methyl acetate
  • 7-Bromo-5-methyl-2,3-dihydro-1-benzofuran-3-one
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol