3-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione

Names

[ CAS No. ]:
69139-08-8

[ Name ]:
3-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione

[Synonym ]:
hms522i09

Chemical & Physical Properties

[ Molecular Formula ]:
C11H10N2O2S

[ Molecular Weight ]:
234.27400

[ Exact Mass ]:
234.04600

[ PSA ]:
80.42000

[ LogP ]:
1.63710

Synthetic Route

Precursor & DownStream

Precursor

  • 5-bromo-3-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione
  • Thiophenol
  • 6-Chloro-3-methyluracil
  • 1-Methylindole
  • N,N-Dimethylacetamide
  • N,N-Dimethylformamide

DownStream

  • 5-bromo-3-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione
  • 1-methyl-2,6-dioxo-4-phenylsulfanyl-3H-pyrimidine-5-carbaldehyde

Related Compounds

  • 5-bromo-3-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione
  • 5-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione
  • 1-((E)-3-Furan-2-yl-allyl)-5-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione
  • 5-bromo-3-methyl-6-(2-methylaminophenylthio)-uracil
  • 3-methyl-6-phenoxy-1H-pyrimidine-2,4-dione
  • 3-methyl-6-(propylamino)-1H-pyrimidine-2,4-dione
  • tert-butyl N-[(3-fluorocyclobutyl)methyl]carbamate
  • rac-benzyl N-{[(1R,3S)-3-(hydroxymethyl)cyclohexyl]methyl}carbamate
  • tert-butyl N-[(1-bromocyclopropyl)methyl]carbamate
  • benzyl N-(4-fluoropyrimidin-2-yl)carbamate
  • 2,4-Dimethyl-4-(trifluoroacetamido)pentanoic acid
  • benzyl N-(2-cyanoethyl)-N-(3-methylbutyl)carbamate
  • 2-{[(tert-butoxy)carbonyl]amino}-2-(1H-imidazol-2-yl)acetic acid
  • Benzyl 3-cyano-3-fluoroazetidine-1-carboxylate
  • benzyl N-(2-hydroxyethyl)-N-(2-methyloxolan-3-yl)carbamate
  • tert-butyl N-(cyanomethyl)-N-(3,3,3-trifluoropropyl)carbamate
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