(S)-(+)-N,S-DIMETHYL-S-PHENYLSULFOXIMINE

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Names

[ CAS No. ]:
33993-53-2

[ Name ]:
(S)-(+)-N,S-DIMETHYL-S-PHENYLSULFOXIMINE

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
269.8ºC at 760mmHg

[ Molecular Formula ]:
C8H11NOS

[ Molecular Weight ]:
169.24400

[ Flash Point ]:
117ºC

[ Exact Mass ]:
169.05600

[ PSA ]:
37.81000

[ LogP ]:
2.63880

[ Index of Refraction ]:
n20/D 1.565(lit.)

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/38

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (((2S,4aS)-2-hydroxy-4a,8,8-trimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-yl)methyl)(methylimino)(phenyl)-l6-sulfanone
  • Formaldehyde
  • Sulfoximine,S-methyl-S-phenyl-
  • (4S,7aR)-7a-methyl-4-[(N-methyl-S-phenylsulfimidoyl)methyl]-2,4,6,7,7a-hexahydro-1H-inden-4-ol
  • (1R,2S,5R)-2-isopropyl-5-methyl-1-((N-methylphenylsulfonimidoyl)methyl)cyclohexanol
  • (((1aR,2S,4aS,8aS)-2-hydroxy-4a,8,8-trimethyldecahydrocyclopropa[d]naphthalen-2-yl)methyl)(methylimino)(phenyl)-l6-sulfanone

DownStream

Related Compounds

  • N,S-dimethyl-S-phenylsulfoximine
  • (-)-(R)-N,S-dimethyl-S-phenylsulfoximine
  • (S)-(+)-S-METHYL-S-PHENYLSULFOXIMINE
  • S-(prop-2-enyl)-S-phenyl-N-(p-tolylsulfonyl) sulfoximide
  • (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
  • 5-AMINO-1,3-BENZODIOXOLE
  • 1'-Methyl-3-oxaspiro[bicyclo[3.1.0]hexane-2,3'-pyrrolidine]-1-ylmethanol
  • 2-(Oxolane-3-carbonyl)-2,7-diazaspiro[3.5]nonane
  • 1-[2-(1-Hydroxycyclobutyl)ethyl]cyclopropane-1-carbaldehyde
  • 2,2-Dimethyl-1-[(1,3-thiazol-4-yl)methyl]cyclopropane-1-carbaldehyde
  • Methyl 5-(aminomethyl)spiro[2.3]hexane-1-carboxylate
  • [(4-cyclopropyl-1-methyl-1H-pyrazol-5-yl)methyl](methyl)amine
  • 3-(bromomethyl)-6,6-dimethyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridine
  • 4-(bromomethyl)-5-(3-fluorophenyl)-2H-1,3-dioxol-2-one
  • 1-(Bromomethyl)-3-oxaspiro[bicyclo[3.1.0]hexane-2,4'-thiane]
  • 1-(But-2-yn-1-yl)-3,3-difluorocyclopentane-1-carbaldehyde
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