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Sulfisomidine Sodium
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Sulfisomidine Sodium

CAS: 2462-17-1

Ref. TR-S699375

10mg
194.00 €
100mg
1,420.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Sulfisomidine Sodium
Controlled Product
Synonyms:
  • Benzenesulfonamide
  • 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-
  • sodium salt (1:1)
  • Benzenesulfonamide
  • 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-
  • monosodium salt (9CI)
  • Sodium
  • [N1-(2,6-dimethyl-4-pyrimidinyl)sulfanilamido]- (7CI)
  • Sulfanilamide
  • N1-(2,6-dimethyl-4-pyrimidinyl)-
  • See more synonyms
  • monosodium salt (8CI)
  • Sulfanilamide
  • N1-(2,6-dimethyl-4-pyrimidinyl)-
  • sodium deriv. (6CI)
  • Sodium sulfamethine
  • Sodium sulfasomidine
  • Benzenesulfonamide, 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-, monosodium salt
  • Benzenesulfonamide, 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-, monosodium salt (9CI)
  • N(sup 1)-(2,6-Dimethyl-4-pyrimidinyl)sulfanilamide sodium salt
  • Sodium elkosin
  • Sodium, [N<sup>1</sup>-(2,6-dimethyl-4-pyrimidinyl)sulfanilamido]-
  • Sulfadimetine sodium
  • Sulfanilamide, N(sup 1)-(2,6-dimethyl-4-pyrimidinyl)-, monosodium salt
  • Sulfanilamide, N<sup>1</sup>-(2,6-dimethyl-4-pyrimidinyl)-, monosodium salt
  • Sulfanilamide, N<sup>1</sup>-(2,6-dimethyl-4-pyrimidinyl)-, sodium deriv.
  • Sulfisomidin natrium
  • Sulfisomidine sodium
  • benzenesulfonamide, 4-amino-N-(2,6-dimethyl-4-pyrimidinyl)-, sodium salt (1:1)
  • Sulfanilamide, N1-(2,6-dimethyl-4-pyrimidinyl)-, monosodium salt
  • Sodium, [N1-(2,6-dimethyl-4-pyrimidinyl)sulfanilamido]-
  • Sulfanilamide, N1-(2,6-dimethyl-4-pyrimidinyl)-, sodium deriv.
Description:

Applications Sulfisomidine Sodium (cas# 2462-17-1) is a compound useful in organic synthesis.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
300.31
Formula:
C12H13N4O2S·Na
Color/Form:
White
InChI:
InChI=1S/C12H13N4O2S.Na/c1-8-7-12(15-9(2)14-8)16-19(17,18)11-5-3-10(13)4-6-11;/h3-7H,13H2,1-2H3;/q-1;+1
InChI key:
InChIKey=XTXYCJOBMKKQOW-UHFFFAOYSA-N
SMILES:
Cc1cc(N([Na])S(=O)(=O)c2ccc(N)cc2)nc(C)n1
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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