2-ThiazolaMine, 4-(4-chloro-2-thienyl)-

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Names

[ CAS No. ]:
570407-10-2

[ Name ]:
2-ThiazolaMine, 4-(4-chloro-2-thienyl)-

[Synonym ]:
2-ThiazolaMine, 4-(4-chloro-2-thienyl)-

Chemical & Physical Properties

[ Density]:
1.535±0.06g/ml(Predicted)

[ Boiling Point ]:
395.3±27.0℃(Predicted)

[ Molecular Formula ]:
C7H5ClN2S2

[ Molecular Weight ]:
216.71100

[ Exact Mass ]:
215.95800

[ PSA ]:
96.12000

[ LogP ]:
3.03730

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorothiophen-2-yl)ethanone
  • 2-bromo-1-(4-chlorothiophen-2-yl)ethan-1-one

DownStream

  • phenyl N-[4-(4-chlorothiophen-2-yl)-1,3-thiazol-2-yl]carbamate

Related Compounds

  • 2-Thiazolamine,4-(4-fluoro-2-thienyl)-(9CI)
  • 2-Thiazolamine, 5-bromo-4-(5-bromo-4-chloro-2-thienyl)-
  • (2,4-DIFLUOROPHENYL)(4-(4-CHLORO-3-METHYLPHENYL)(2,5-THIAZOLYL))AMINE
  • 4-(2-Thienyl)-1,3-thiazol-2-amine
  • 2-Thiazolamine,4-(5-fluoro-2-thienyl)-(9CI)
  • 2-Thiazolamine,4-(3-fluoro-2-thienyl)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Propyl-1-heptanol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide