Sulfamide, 1-indanyl- (8CI)

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Names

[ CAS No. ]:
15211-60-6

[ Name ]:
Sulfamide, 1-indanyl- (8CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12N2O2S

[ Molecular Weight ]:
212.26900

[ Exact Mass ]:
212.06200

[ PSA ]:
80.57000

[ LogP ]:
2.63900

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Indanamine

DownStream


Related Compounds

  • Sulfamide, 2-indanyl- (8CI)
  • Sulfamide, (1,2,3,4-tetrahydro-1-naphthyl)- (8CI)
  • Sulfamide, (1,2-dihydro-2-oxo-4-pyrimidinyl)- (9CI)
  • Sulfamide, 1-naphthalenyl- (9CI)
  • Sulfamide, (1,3-dihydro-3-oxo-1-isobenzofuranyl)- (9CI)
  • Sulfamide, [1-(phenylmethyl)-4-piperidinyl]- (9CI)
  • 3,4-dihydroxy-5-{1-hydroxy-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethyl}-2,5-dihydrofuran-2-one
  • Methyl 4-(4-cyanophenyl)-2-hydroxy-4-oxo-2-(trifluoromethyl)butanoate
  • 6-Cyclopropyl-3,4,5,12-tetraazatricyclo[7.2.1.0,3,7]dodeca-4,6-diene
  • (1S)-1-(3-Bromo-5-methylphenyl)prop-2-enylamine
  • N'-Hydroxy-1H-1,2,3-triazole-4-carboximidamide
  • 2-{[(Benzyloxy)carbonyl]amino}-3-hydroxy-3-(pyridin-2-yl)propanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-3-hydroxy-3-[3-(trifluoromethyl)pyridin-2-yl]propanoic acid
  • 5-(Propan-2-yl)-octahydro-1-benzofuran-3a-carboxylic acid
  • 3A-(bromomethyl)-2-methyl-octahydro-1-benzofuran
  • 3A-(bromomethyl)-5-(propan-2-yl)-octahydro-1-benzofuran
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