2-(methylsulfinyl)-N-(p-tolyl)benzamide

Names

[ CAS No. ]:
79054-69-6

[ Name ]:
2-(methylsulfinyl)-N-(p-tolyl)benzamide

Chemical & Physical Properties

[ Molecular Formula ]:
C15H15NO2S

[ Molecular Weight ]:
273.35000

[ Exact Mass ]:
273.08200

[ PSA ]:
65.38000

[ LogP ]:
3.92340

Precursor & DownStream

Precursor

DownStream

  • PBIT
  • Chloromethane

Related Compounds

  • 2-hydroxy-N-(p-tolyl)benzamide
  • 2-(N-Methyl-2-piperidinoacetylamino)-N-(p-tolyl)benzamide
  • 2-(2-chloro-acetylamino)-N-p-tolyl-benzamide
  • 2-(1,3-Dioxo-1,3-dihydro-isoindol-2-yl)-N-p-tolyl-benzamide
  • 5-methyl-2-nitro-N-(p-tolyl)benzamide
  • N-Methyl-2-(N-methyl-2-piperidinoacetylamino)-N-(p-tolyl)benzamide
  • 7-Cyclohexyl-6-methyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
  • 7-Cyclohexyl-6-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
  • 7-Cyclohexyl-6-(3-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
  • 7-oxo-5-phenyl-4H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
  • 5-(2-chlorophenyl)-7-oxo-4H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
  • 5-(1-Methylindol-3-yl)isoxazole-3-carboxylic acid
  • 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(3-methyl-1,2,4-triazol-1-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]ethane-1,2-dione
  • N-[[1-(azetidin-3-ylmethyl)benzimidazol-2-yl]methyl]-N-methyl-5,6,7,8-tetrahydroquinolin-8-amine
  • 1,3-dimethyl-5-(2,2,2-trifluoroethoxy)-1H-pyrazole-4-carbaldehyde
  • 5-(Hexyloxy)-1,3-dimethyl-1H-pyrazole-4-carboxaldehyde
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