2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylethanesulfonamide

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Names

[ CAS No. ]:
81428-01-5

[ Name ]:
2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-methylethanesulfonamide

[Synonym ]:
2-phthalimidoethane-N-methylsulfonamide
1,3-dihydro-N-methyl-1,3-dioxo-2H-isoindoleethanesulfonamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H12N2O4S

[ Molecular Weight ]:
268.28900

[ Exact Mass ]:
268.05200

[ PSA ]:
91.93000

[ LogP ]:
1.24140

Precursor & DownStream

Precursor

DownStream

  • 2-Amino-N-methylethanesulfonamide hydrochloride

Related Compounds

  • 2-Amino-5-[2,2-dimethyl-4-(oxetan-3-yl)-1-piperazinyl]pyridine
  • 4-(2-Butyloctyl)-4H-thieno[3,2-b]pyrrole-5,6-dione
  • 2-(((tert-Butyldimethylsilyl)oxy)methyl)-3-chloroaniline
  • (2S,3R)-2-Boc-amino-3-(4-hydroxy-phenyl)-butyric acid
  • Fmoc-(S)-2-amino-5-(2-methylphenyl)pentanoic acid
  • (S)-2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-7-methoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
  • Benzeneethanethioic acid, 4-hydroxy-alpha-oxo-, S-(phenylmethyl) ester
  • 2-(4-Bromobenzo[d][1,3]dioxole-5-carboxamido)acetic acid
  • 4-((4-Aminobutyl)amino)butanoic acid
  • (S)-2-(Fmoc-amino)-5-(4-bromophenyl)pentanoic acid
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