3-Methyl-phenylsulfonyl-essigsaeure

Names

[ CAS No. ]:
3937-97-1

[ Name ]:
3-Methyl-phenylsulfonyl-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10O4S

[ Molecular Weight ]:
214.23800

[ Exact Mass ]:
214.03000

[ PSA ]:
79.82000

[ LogP ]:
1.93410

Precursor & DownStream

Precursor

DownStream

  • 1-[(Diiodomethyl)sulfonyl]-3-methylbenzene

Related Compounds

  • 3-methyl-2-(phenylsulfonyl)-1H-indole
  • [3-methyl-1-(phenylsulfonyl)indol-2-yl]phenylmethanol
  • 3-methyl-5-(phenylsulfonyl)cyclopentadec-2-en-1-one
  • 3-METHYL-2-[(PHENYLSULFONYL)AMINO]BUTANOIC ACID
  • 3-methyl-5-(phenylsulfonyl)pent-1-en-3-ol
  • 3-methyl-1-(phenylsulfonyl)but-3-en-2-ol
  • Ethyl 2-[(1,3-thiazol-2-yl)amino]-1,3-thiazole-5-carboxylate
  • Dibenzo[b,d]thiophene-1-thiol
  • Dimethyl (5-methoxythiazolo[5,4-d]pyrimidin-2-yl)carbonimidodithioate
  • Dimethyl (5-ethyl-1,3,4-oxadiazol-2-yl)carbonimidodithioate
  • Dimethyl (3-methyl-1,2,4-thiadiazol-5-yl)carbonimidodithioate
  • 1-(4-Bromo-3-(trifluoromethyl)phenyl)piperazine
  • Dimethyl (6-bromothiazolo[4,5-b]pyrazin-2-yl)carbonimidodithioate
  • 1-Bromo-4-(5-bromopentyl)benzene
  • (R)-N-(6-phenoxypyrimidin-4-yl)-4H-1'-azaspiro[oxazole-5,3'-bicyclo[2.2.2]octan]-2-amine
  • (R)-N-(7-methoxythiazolo[5,4-d]pyrimidin-2-yl)-4H-1'-azaspiro[oxazole-5,3'-bicyclo[2.2.2]octan]-2-amine
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