(QUINOLIN-2-YLSULFANYL)-ACETIC ACID

Suppliers

Names

[ CAS No. ]:
56919-56-3

[ Name ]:
(QUINOLIN-2-YLSULFANYL)-ACETIC ACID

[Synonym ]:
MFCD00998962

Chemical & Physical Properties

[ Molecular Formula ]:
C11H9NO2S

[ Molecular Weight ]:
219.26000

[ Exact Mass ]:
219.03500

[ PSA ]:
75.49000

[ LogP ]:
2.41150

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 2(1H)-Quinolinethione
  • Chloroacetic acid

DownStream


Related Compounds

  • (4,8-DIMETHYL-QUINOLIN-2-YLSULFANYL)-ACETIC ACID
  • (6-CHLORO-4-METHYL-QUINOLIN-2-YLSULFANYL)-ACETIC ACID
  • methyl [(3-formylquinolin-2-yl)thio]acetate
  • (pyridin-2-ylsulfanyl)-acetic acid methyl ester
  • (Thiazol-2-ylsulfanyl)-acetic acid ethyl ester
  • (Thiazol-2-ylsulfanyl)-acetic acid
  • 2-(4-chlorophenyl)-1-(4-(3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethanone
  • (2-chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • C15H9BrN6OS
  • N-(2-{[2-(2-methoxyphenyl)ethyl]amino}-2-oxoethyl)-2-(1H-pyrrol-1-yl)-1,3-benzothiazole-6-carboxamide
  • 2,2-diphenyl-1-(4-(3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethanone
  • 1-(1H-indol-3-yl)-2-(4-(3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethane-1,2-dione
  • 1-(2-methyl-1H-indol-3-yl)-2-(4-(3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethane-1,2-dione
  • (2-(methylthio)phenyl)(4-(3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
  • (2-(ethylthio)phenyl)(4-(3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)methanone
  • 2-((2,2-dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-1-(4-(3-(p-tolyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)piperazin-1-yl)ethanone
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