5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

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Names

[ CAS No. ]:
118306-97-1

[ Name ]:
5-(CHLOROACETYL)-1-METHYL-1,3-DIHYDRO-2H-INDOL-2-ONE

[Synonym ]:
5-(chloroacetyl)-1-methyl-1,3-dihydro-2h-indol-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10ClNO2

[ Molecular Weight ]:
223.65600

[ Exact Mass ]:
223.04000

[ PSA ]:
37.38000

[ LogP ]:
1.69200

Precursor & DownStream

Precursor

DownStream

  • 5-(2-chloroethyl)-1-methyl-3H-indol-2-one

Related Compounds

  • 2-[(1-Benzothiophen-7-yl)amino]butan-1-ol
  • N-[3-(dimethylamino)propyl]-1-benzothiophen-7-amine
  • N-[2-(dimethylamino)ethyl]-1-benzothiophen-7-amine
  • Methyl 2-amino-4-(cyclopropylamino)butanoate
  • N-[2-(dimethylamino)propyl]-1-benzothiophen-7-amine
  • N-(2-cyclobutylethyl)-1-benzothiophen-7-amine
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-4,5-dimethylhexanoic acid
  • 4-{2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)piperidin-1-yl]acetamido}but-2-ynoic acid
  • 3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-5-amido]oxolane-3-carboxylic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-1-methyl-1H-pyrazole-5-carboxylic acid
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