1-Butylpyrimidine-2,4(1H,3H)-dione

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Names

[ CAS No. ]:
705-06-6

[ Name ]:
1-Butylpyrimidine-2,4(1H,3H)-dione

[Synonym ]:
1-butyl-1H-pyrimidine-2,4-dione
N1-butyluracil
1-butylpyrimidine-2,4(1h,3h)-dione
1-n-butyluracil
n-butyl uracil
N-butylthymine
1-butyluracil

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Molecular Formula ]:
C8H12N2O2

[ Molecular Weight ]:
168.19300

[ Exact Mass ]:
168.09000

[ PSA ]:
54.86000

[ LogP ]:
0.33670

[ Index of Refraction ]:
1.494

Synthetic Route

Precursor & DownStream

Precursor

  • 3,3-diethoxypropionic amide
  • 1-Isocyanatobutane
  • 1-Bromobutane
  • Uracil
  • Methyl 3,3-dimethoxypropionate
  • N-Butylurea

DownStream


Related Compounds

  • N-(3,4-dimethylphenyl)-4-(oxolan-3-yl)-1,4-diazepane-1-carboxamide
  • (1H-indol-2-yl)(4-(tetrahydrothiophen-3-yl)-1,4-diazepan-1-yl)methanone
  • 2-Phenyl-1-[4-(thiolan-3-yl)-1,4-diazepan-1-yl]butan-1-one
  • 2-(Benzo[d]isoxazol-3-yl)-1-(4-(3-methoxypyrrolidin-1-yl)piperidin-1-yl)ethan-1-one
  • 1-(2-Chlorobenzenesulfonyl)-4-(oxolan-3-yl)-1,4-diazepane
  • 4-bromo-N-[(6-cyclopropylpyridin-3-yl)methyl]thiophene-2-carboxamide
  • 2-chloro-6-fluoro-N-((4-hydroxy-4,5,6,7-tetrahydrobenzofuran-4-yl)methyl)benzamide
  • 4-(oxolan-3-yl)-N-phenyl-1,4-diazepane-1-carboxamide
  • N-(3-chlorophenyl)-4-(oxolan-3-yl)-1,4-diazepane-1-carboxamide
  • N-(2,6-difluorophenyl)-4-(oxolan-3-yl)-1,4-diazepane-1-carboxamide
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