S-Methyl-S-propyl-N-(p-tolylsulfonyl)sulfimine

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Names

[ CAS No. ]:
53799-66-9

[ Name ]:
S-Methyl-S-propyl-N-(p-tolylsulfonyl)sulfimine

[Synonym ]:
S-Methyl-S-propyl-N-p-tolylsulfonyl-sulfilimine
Sulfilimine,S-methyl-S-propyl-N-(p-tolylsulfonyl)
S-Methyl-S-propyl-N-(toluol-4-sulfonyl)-sulfimid
S-methyl-S-propyl-N-(toluene-4-sulfonyl)-sulfimide
HMS2557I19

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
411.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H17NO2S2

[ Molecular Weight ]:
259.38800

[ Flash Point ]:
202.5ºC

[ Exact Mass ]:
259.07000

[ PSA ]:
74.09000

[ LogP ]:
4.25680

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-PROPYLMETHYLSULFIDE

DownStream

Related Compounds

  • S-methyl-S-(2-tolyl)-N-(p-tolylsulfonyl)sulfimide
  • S-methyl-S-(trans-2-phenylethenyl)-N-(p-tolylsulfonyl)sulfoximine
  • Sulfilimine, S-phenyl-S-propyl-N- (p-tolylsulfonyl)-
  • Benzenesulfonamide,4-methyl-N-(methylphenyl-l4-sulfanylidene)-
  • (NZ)-N-[(3-chlorophenyl)-methyl-$l^38695-76-0-sulfanylidene]-4-methyl-benzenesulfonamide
  • S-methyl-S-morpholino-N-((4-methylphenyl)sulfonyl)sulfoximine
  • 1-(But-3-en-2-yl)-3-[2-(2-hydroxyethoxy)ethyl]thiourea
  • 3-(But-3-en-2-yl)-1-(2-cyclopropyl-2-hydroxyethyl)thiourea
  • 4-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido}-1-methyl-1H-pyrazole-3-carboxylic acid
  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}-1-methyl-1H-pyrazole-5-carboxylic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-1-ene-1-amido]-1-methyl-1H-pyrazole-5-carboxylic acid
  • rac-5-[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-amido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 5-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-1-methyl-1H-pyrazole-4-carboxylic acid
  • 1-(3-Hydroxyazetidin-3-yl)-2-methylcyclopropane-1-carboxylic acid
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]pentanoic acid
  • (2S,3R)-2-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-3-hydroxybutanoic acid
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