6-pentyl-2-sulfanylidene-1H-pyrimidin-4-one

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Names

[ CAS No. ]:
53939-85-8

[ Name ]:
6-pentyl-2-sulfanylidene-1H-pyrimidin-4-one

[Synonym ]:
HMS2886L15
6-pentyl-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

Chemical & Physical Properties

[ Density]:
1.16g/cm3

[ Boiling Point ]:
372.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H14N2OS

[ Molecular Weight ]:
198.28500

[ Flash Point ]:
179.3ºC

[ Exact Mass ]:
198.08300

[ PSA ]:
80.74000

[ LogP ]:
2.16520

[ Index of Refraction ]:
1.571

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Oxo-octanoic acid ethyl ester

DownStream

  • 6-pentyl-1H-pyrimidine-2,4-dione

Related Compounds

  • 6-propanoyl-2-sulfanylidene-1H-pyrimidin-4-one
  • 6-acetyl-2-sulfanylidene-1H-pyrimidin-4-one
  • 6-(difluoromethyl)-2-sulfanylidene-1H-pyrimidin-4-one
  • 6-(diethoxymethyl)-2-sulfanylidene-1H-pyrimidin-4-one
  • 6-anilino-2-sulfanylidene-1H-pyrimidin-4-one
  • 6-nonyl-2-sulfanylidene-1H-pyrimidin-4-one
  • Thieno[2,3-c]pyridine-2-carboxamide,7-amino-4-(3-aminophenyl)-
  • Thieno[2,3-c]pyridine-2-carboxamide,4-[3-[[[2-chloro-4-(trifluoromethyl)phenyl]sulfonyl]amino]phenyl]-
  • Acetamide,n-[2-[2,5-dihydro-4-(1h-indol-3-yl)-2,5-dioxo-1h-pyrrol-3-yl]-4-(4-methyl-1-piperazinyl)phenyl]-,acetate
  • 5h-Pyrrolo[3,2-d]pyrimidine-6-methanamine,4-[[3-chloro-4-[3-(trifluoromethoxy)phenoxy]phenyl]amino]-5-methyl-,dihydrochloride
  • Acetamide,n-[2-[4-[[3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl]amino]-5h-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-2-(methylsulfonyl)-,mono(4-methylbenzenesulfonate)
  • Acetamide,n-[2-[4-[[3-chloro-4-[3-(trifluoromethyl)phenoxy]phenyl]amino]-5h-pyrrolo[3,2-d]pyrimidin-5-yl]ethyl]-2-(methylsulfonyl)-,monomethanesulfonate
  • Benzeneacetic acid,a-[(2,2-dimethoxyethyl)amino]-2-fluoro-5-methyl-,ethyl ester
  • 4-Piperidinamine,n-methyl-n-[4-(3-methylphenyl)-2-thiazolyl]-,hydrobromide
  • 2-Benzo[d]thiazolamine,n-4-piperidinyl-6-(trifluoromethoxy)-,dihydrochloride
  • 1h-Pyrrolo[3,2-b]pyridine-2-methanol,6-(3,4-dihydro-4-pyridinyl)-5,7-bis(4-fluorophenyl)-1-methyl-
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