5-BROMO-1,3-DIMETHYL-6-PHENYLURACIL

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Names

[ CAS No. ]:
98854-09-2

[ Name ]:
5-BROMO-1,3-DIMETHYL-6-PHENYLURACIL

[Synonym ]:
5-bromo-1,3-dimethyl-6-phenyluracil

Chemical & Physical Properties

[ Density]:
1.558g/cm3

[ Boiling Point ]:
363.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H11BrN2O2

[ Molecular Weight ]:
295.13200

[ Flash Point ]:
173.7ºC

[ Exact Mass ]:
294.00000

[ PSA ]:
44.00000

[ LogP ]:
1.51350

[ Index of Refraction ]:
1.626

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Bromo-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
  • Iodobenzene
  • Dimethyl sulfate
  • 2,4(1H,3H)-Pyrimidinedione,5-bromo-6-phenyl-
  • 2,4(1H,3H)-Pyrimidinedione,5,6-dibromo-1,3-dimethyl-
  • benzene

DownStream

Customs

[ HS Code ]: 2933599090

[ Summary ]:
2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 5-bromo-1,3-dimethyl-6-methylamino-1H-pyrimidine-2,4-dione
  • 5-bromo-1,3-dimethyl-6-(2-methylaminophenylthio)-uracil
  • 5-Bromo-1,3-dimethyl-6-[(2,2,2-trifluoroethyl)amino]-2,4(1H,3H)-pyrimidinedione
  • 5-bromo-1,3-dimethyl-6-nitro-1H-benzo[d]imidazol-2(3H)-one
  • (5-bromo-1,3-dimethyl-6-oxocyclohexa-2,4-dien-1-yl) acetate
  • 2,4(1H,3H)-Pyrimidinedione,6-amino-5-bromo-1,3-dimethyl-
  • 3,3-Difluoro-1-(3-methylfuran-2-yl)cyclobutan-1-amine
  • 3-(4-Bromo-5-chlorothiophen-2-yl)azetidin-3-ol
  • 2,2-Dimethyl-1-[5-(2-methylcyclopropyl)furan-2-yl]cyclopropane-1-carboxylic acid
  • tert-butyl N-[4-(1,1-difluoro-2-hydroxyethyl)-2-methylphenyl]carbamate
  • Methyl 4-(chloromethyl)-1,2-oxathiolane-4-carboxylate 2,2-dioxide
  • 4-(Aminomethyl)-4-(2-fluoropropan-2-yl)cyclohexan-1-ol
  • Tert-butyl 2-(5-propylthiophen-2-yl)piperazine-1-carboxylate
  • (2S)-4-(5-bromo-2-methylphenyl)butan-2-ol
  • 2-Bromo-1-(2,6-difluoro-4-methylphenyl)ethan-1-ol
  • 2-Fluoro-2-(5-fluoropyridin-2-yl)ethan-1-amine
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