6-pentyl-1H-pyrimidine-2,4-dione

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Names

[ CAS No. ]:
13318-61-1

[ Name ]:
6-pentyl-1H-pyrimidine-2,4-dione

[Synonym ]:
6-n-pentyluracil
6-Pentyl-1H-pyrimidin-2,4-dion
6-pentylpyrimidine-2,4(1h,3h)-dione

Chemical & Physical Properties

[ Density]:
1.072g/cm3

[ Molecular Formula ]:
C9H14N2O2

[ Molecular Weight ]:
182.22000

[ Exact Mass ]:
182.10600

[ PSA ]:
65.72000

[ LogP ]:
0.79590

[ Index of Refraction ]:
1.479

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl carbamimidate sulfate
  • 3-Oxo-octanoic acid ethyl ester
  • 6-pentyl-2-sulfanylidene-1H-pyrimidin-4-one

DownStream


Related Compounds

  • 3-butyl-6-methyl-5-pentyl-1H-pyrimidine-2,4-dione
  • 2,4(1H,3H)-Pyrimidinedione, 6-pentyl-5-(2-phenyldiazenyl)-
  • 5-Methyl-1-[5-(2-oxo-2H-chromen-7-yloxy)-pentyl]-1H-pyrimidine-2,4-dione
  • 2,4(1H,3H)-Pyrimidinedione,5-(1-hydroxy-4-methylpentyl)-
  • 5-(4',5'-dihydroxypentyl)uracil
  • 1-(3,5-dihydroxypentyl)pyrimidine-2,4-dione
  • 2lambda6-Thia-8-azaspiro[4.5]decane-2,2,4-trione
  • 3-{5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-3-yl}azetidine
  • (2R)-2-(2-bromo-3-methoxyphenyl)oxirane
  • 1-methyl-5-[(oxiran-2-yl)methyl]-2,3-dihydro-1H-indole
  • 2-Methyl-2-[4-(pentafluoroethyl)phenyl]oxirane
  • O-{2-[2-(propan-2-yl)-1,3-thiazol-5-yl]propyl}hydroxylamine
  • 1-(1-Isocyanatoethyl)-2-methoxy-3-(trifluoromethyl)benzene
  • 2-(Isocyanatomethyl)-2-(methoxymethyl)oxane
  • 2-(5-Bromo-1,3-thiazol-2-yl)butanedioic acid
  • tert-butyl N-[4-chloro-2-(2-methyloxiran-2-yl)phenyl]carbamate
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