4-Chloro-1-(methylsulfonyl)-1,2,3,4-tetrahydroquinoline

Names

[ CAS No. ]:
88131-70-8

[ Name ]:
4-Chloro-1-(methylsulfonyl)-1,2,3,4-tetrahydroquinoline

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12ClNO2S

[ Molecular Weight ]:
245.72600

[ Exact Mass ]:
245.02800

[ PSA ]:
45.76000

[ LogP ]:
3.28200

Precursor & DownStream

Precursor

DownStream

  • 1-methylsulfonyl-2H-quinoline

Related Compounds

  • N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2-phenoxybenzamide
  • N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-2-(m-tolyloxy)acetamide
  • 2-(3,4-dimethoxyphenyl)-N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]acetamide
  • N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2,2-diphenylacetamide
  • N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-2-phenylbutanamide
  • N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-3,3-diphenylpropanamide
  • N-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-4-phenoxybenzamide
  • (R)-2-(2-(4-((4-chlorophenyl)(phenyl)methyl)piperazin-1-yl)ethoxy)acetonitrile
  • 2-{[5-(4-Fluorophenyl)-1,3-oxazol-2-yl]sulfanyl}-1-[4-(2-fluorophenyl)piperazin-1-yl]ethan-1-one
  • 2-({[(1-Cyanocyclopentyl)carbamoyl]methyl}amino)benzamide
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