4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-sulfonamide

Suppliers

Names

[ CAS No. ]:
89599-24-6

[ Name ]:
4-amino-1,3-dimethyl-2,6-dioxo-pyrimidine-5-sulfonamide

[Synonym ]:
6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-sulfonamide
6-amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-sulfonic acid amide
6-Amino-1,3-dimethyl-uracil-5-sulfonsaeureamid

Chemical & Physical Properties

[ Density]:
1.7g/cm3

[ Boiling Point ]:
372.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H10N4O4S

[ Molecular Weight ]:
234.23300

[ Flash Point ]:
178.9ºC

[ Exact Mass ]:
234.04200

[ PSA ]:
138.56000

[ Index of Refraction ]:
1.669

Precursor & DownStream

Precursor

DownStream

  • 2H-Pyrimido(4,5-e)-1,2,4-thiadiazine-6,8(5H,7H)-dione, 5,7-dimethyl-,1,1-dioxide

Related Compounds

  • 4-({[3-(1H-imidazol-1-yl)cyclobutyl]methyl}carbamoyl)butanoic acid
  • 3-({[3-(1H-imidazol-1-yl)cyclobutyl]methyl}carbamoyl)-2,3-dimethylpropanoic acid
  • 4-chloro-N-{[3-(1H-imidazol-1-yl)cyclobutyl]methyl}butanamide
  • 5-bromo-N-{[3-(1H-imidazol-1-yl)cyclobutyl]methyl}pentanamide
  • 2-chloro-N-{[3-(1H-imidazol-1-yl)cyclobutyl]methyl}propanamide
  • ethyl 2-({[3-(1H-imidazol-1-yl)cyclobutyl]methyl}carbamoyl)acetate
  • 3-chloro-N-{[3-(1H-imidazol-1-yl)cyclobutyl]methyl}-2,2-dimethylpropanamide
  • {[3-(1H-imidazol-1-yl)cyclobutyl]methyl}(2-methylbutyl)amine
  • Ethyl[(octahydro-1-benzofuran-3-yl)methyl]amine
  • 3-(1-aminoethyl)-N-(2-methylbutan-2-yl)azetidine-1-carboxamide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.