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Sultiame
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Sultiame

CAS: 61-56-3

Ref. 04-C17039000

25mg
220.00 €
Estimated delivery in United States, on Thursday 19 Dec 2024

Product Information

Name:
Sultiame
Synonyms:
  • Benzenesulfonamide
  • 4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-
  • Benzenesulfonamide
  • 4-(tetrahydro-2H-1,2-thiazin-2-yl)-
  • S,S-dioxide
  • Benzenesulfonamide
  • p-(tetrahydro-2H-1,2-thiazin-2-yl)-
  • S,S-dioxide (8CI)
  • Benzenesulfonamide
  • p-(tetrahydro-2H-1,2-thiazin-2-yl)-
  • See more synonyms
  • dioxide (6CI,7CI)
  • 2H-1,2-Thiazine
  • benzenesulfonamide deriv.
  • 2H-1,2-Thiazine
  • tetrahydro-2-p-sulfamoylphenyl-
  • 1,1-dioxide (6CI)
  • 2-(p-Sulfamoylphenyl)-tetrahydro-2H-1,2-thiazine 1,1-dioxide
  • 2H-1,2-Thiazine
  • 2-[4-(aminosulfonyl)phenyl]tetrahydro-
  • 1,1-dioxide
  • A 168
  • A 168 (anticonvulsant)
  • Bayer A 168
  • Conadil
  • Contravul
  • Elisal
  • Ospolot
  • Riker 594
  • Sulphenyltame
  • Sulphenytame
  • Sulphthiame
  • Sulthiam
  • Sulthiame
  • Sulthiamine
  • Sultiam
  • Trolone
  • p-(Tetrahydro-2H-1,2-thiazin-2-yl)benzenesulfonamide dioxide
  • 2H-1,2-Thiazine, 2-[4-(aminosulfonyl)phenyl]tetrahydro-, 1,1-dioxide
  • 2H-1,2-Thiazine, benzenesulfonamide deriv.
  • 2H-1,2-Thiazine, tetrahydro-2-p-sulfamoylphenyl-, 1,1-dioxide
  • 4-(1,1-Dioxido-1,2-Thiazinan-2-Yl)Benzenesulfonamide
  • 4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)benzenesulfonamide
  • 4-(perhydro-1,2-thiazin-2-yl)benzenesulphonamide S,S-dioxide
  • Benzenesulfonamide, 4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-
  • Benzenesulfonamide, 4-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide
  • Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, S,S-dioxide
  • Benzenesulfonamide, p-(tetrahydro-2H-1,2-thiazin-2-yl)-, dioxide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.36
Formula:
C10H14N2O4S2
Color/Form:
Neat
InChI:
InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)
InChI key:
InChIKey=HMHVCUVYZFYAJI-UHFFFAOYSA-N
SMILES:
NS(=O)(=O)c1ccc(N2CCCCS2(=O)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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