6-methoxy-1-tosyl-2,3-dihydroquinolin-4(1H)-one

Names

[ CAS No. ]:
75227-41-7

[ Name ]:
6-methoxy-1-tosyl-2,3-dihydroquinolin-4(1H)-one

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17NO4S

[ Molecular Weight ]:
331.38600

[ Exact Mass ]:
331.08800

[ PSA ]:
72.06000

[ LogP ]:
3.93110

Precursor & DownStream

Precursor

DownStream

  • 6-methoxy-4-quinolone
  • 2-methoxy-11H-indolo[3,2-c]quinoline
  • 4(1H)-Quinolinone,2,3-dihydro-6-methoxy-

Related Compounds

  • 6-methoxy-1-methyl-2,3-dihydro-1H-quinolin-4-one
  • 7-METHOXY-1-[(4-METHYLPHENYL)SULFONYL]-2,3-DIHYDROQUINOLIN-4(1H)-ONE
  • 5-methoxy-2,3-dihydroquinolin-4(1H)-one
  • 6-chloro-8-iodo-2,3-dihydroquinolin-4(1H)-one
  • 6-Methoxy-1,2,3,4-tetrahydrocarbazole
  • 6-METHOXY-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (3S)-3-(4-bromo-1-methyl-1H-1,2,3-triazol-5-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 8-{[(Tert-butoxy)carbonyl]amino}-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid
  • 1-(1-Chlorocyclopropyl)-4,4,4-trifluorobutane-1,3-dione
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • (3,5-Dibromo-4-methoxyphenyl)methanesulfonyl chloride