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N-[4-(Pyrimidin-2-ylsulfamoyl)phenyl]acetamide (Acetylsulfadiazine)
CAS: 127-74-2
Ref. 86-MM0623.02
| 50mg | 1,244.00 € |
Estimated delivery in United States, on Thursday 19 Dec 2024
Product Information
Name:
N-[4-(Pyrimidin-2-ylsulfamoyl)phenyl]acetamide (Acetylsulfadiazine)
Controlled Product
Synonyms:
- N-[4-(Pyrimidin-2-ylsulfamoyl)phenyl]acetamide
- Sulfadiazine Imp. E (Pharmeuropa)
- Acetylsulfadiazine
- N-Acetyl Sulfadiazine
- N-[4-[(2-Pyrimidinylamino)sulfonyl]phenyl]acetamide
- 2-[(p-Acetamidophenyl)sulfonamido]pyrimidine
- N4-Acetylsulfadiazine
- 4’-(2-Pyrimidinylsulfamoyl)acetanilide
- 4N-Acetylsulfadiazine
- Sulfadiazine Impurity E
- See more synonyms
- 4′-(2-Pyrimidinylsulfamoyl)acetanilide
- AC-sulfadiazine
- Acetamide, N-[4-[(2-pyrimidinylamino)sulfonyl]phenyl]-
- Acetanilide, 4′-(2-pyrimidinylsulfamoyl)-
- N-Acetylsulfadiazine
- N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]acetamide
- N4-acetylsulfadiazine
- N<sup>4</sup>-Acetylsulfadiazine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
292.31
Formula:
C12H12N4O3S
Color/Form:
Neat
InChI:
InChI=1S/C12H12N4O3S/c1-9(17)15-10-3-5-11(6-4-10)20(18,19)16-12-13-7-2-8-14-12/h2-8H,1H3,(H,15,17)(H,13,14,16)
InChI key:
InChIKey=NJIZUWGMNCUKGU-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(S(=O)(=O)Nc2ncccn2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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