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CAS RN 29684-56-8

SNNOOOOH3CCH3CH3CH3

CAS RN 29684-56-8

IUPAC Nombre: triethyl({[(methoxycarbonyl)imino](oxido)oxo-λ⁶-sulfanyl})azanium
Sinónimos: burgess reagent
Peso molecular (g/mol): 238.3
Fórmula molecular: C8H18N2O4S
InChi Key: YSHOWEKUVWPFNR-UHFFFAOYSA-N
SMILES: CC[N+](CC)(CC)S([O-])(=O)=NC(=O)OC
Peso molecular (g/mol) 
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Porcentaje de pureza 
  • (3)
  • (3)
Cantidad 
  • (2)
  • (2)
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Forma física 
  • (3)

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1 – 2 de 2 resultados
1

Thermo Scientific Chemicals Reactivo de Burgess, 96 %

CAS: 29684-56-8 Fórmula molecular: C8H18N2O4S Peso molecular (g/mol): 238.30 Número MDL: MFCD00077815 Clave InChI: YSHOWEKUVWPFNR-UHFFFAOYSA-N Sinónimo: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

Sinónimo methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
Clave InChI YSHOWEKUVWPFNR-UHFFFAOYSA-N
PubChem CID 11032497
Fórmula molecular C8H18N2O4S
CAS 29684-56-8
Peso molecular (g/mol) 238.30
Número MDL MFCD00077815
SMILES CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC
2

Hidróxido de (metoxicarbonilsulfamoil)trietilamonio, 97 %, sal interior, Thermo Scientific Chemicals

CAS: 29684-56-8 Fórmula molecular: C8H18N2O4S Peso molecular (g/mol): 238.30 Número MDL: MFCD00077815 Clave InChI: YSHOWEKUVWPFNR-UHFFFAOYSA-N Sinónimo: methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide PubChem CID: 11032497 SMILES: CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC

Sinónimo methoxycarbonylsulfamoyl triethylammonium hydroxide,burgess reagent,carbomethoxysulfamoyltriethylammonium hydroxide,methoxycarbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulphamoyltriethylammonium hydroxide,methoxy-carbonylsulfamoyltriethylammonium hydroxide,methoxycarbonylsulfa-moyl-triethylammonium hydroxide,methoxycarbonylsulphamoyl-triethylammonium hydroxide
Clave InChI YSHOWEKUVWPFNR-UHFFFAOYSA-N
PubChem CID 11032497
Fórmula molecular C8H18N2O4S
CAS 29684-56-8
Peso molecular (g/mol) 238.30
Número MDL MFCD00077815
SMILES CC[N+](CC)(CC)S(=O)(=O)[N-]C(=O)OC