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
  • 3-[3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octane-8-carbonyl]benzonitrile
  • 1-((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-3-(4-fluoro-3-methylphenyl)propan-1-one
  • 1-((1R,5S)-3-(1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(pyridin-3-yl)ethan-1-one
  • 8-(4-tert-butylbenzoyl)-3-(1H-imidazol-1-yl)-8-azabicyclo[3.2.1]octane
  • 2-[4-(2-methyl-imidazol-1-ylmethyl)-phenylamino]-7H-pyrrolo[2,3-d]pyrimidin-4-ol
  • 3-Isothiocyanato-4-(trifluoromethyl)pyridine
  • 1,1,1-Trifluoro-3-(pyrrolidin-2-yl)propan-2-one
  • 3-(4-Bromothiophen-2-yl)-2,2-dimethylpropanal
  • 3-Methyl-1-propylcyclopentane-1-carbaldehyde
  • 4-Bromo-2-(chloromethoxy)benzonitrile
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