6-Hydroxy-2-(propylsulfanyl)pyrimidin-4(3H)-on

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Names

[ CAS No. ]:
145783-12-6

[ Name ]:
6-Hydroxy-2-(propylsulfanyl)pyrimidin-4(3H)-on

[Synonym ]:
2-propylthiobarbituric acid
T6N CNJ BS3 DQ FQ
6-Hydroxy-2-(propylthio)-4(3H)-pyrimidinone
4(3H)-Pyrimidinone, 6-hydroxy-2-(propylthio)-
T6MV DVN CHJ FS3
6-Hydroxy-2-(propylthio)-4(1H)-pyrimidinone
4,6-Dihydroxy-2-(propylthio)pyrimidine
2-(propylthio)pyrimidine-4,6-diol
6-Hydroxy-2-(propylsulfanyl)pyrimidin-4(3H)-one
4,6-dihydroxy-2-(propylsulfanyl)pyrimidine
2-(propylsulfanyl)pyrimidine-4,6-diol
T6VM DNJ CS3 EQ
6-Hydroxy-2-(propylthio)pyrimidin-4(3H)-one
4,6-dihydroxy-2-(propylsulfanyl)pyrminidine
6-Hydroxy-2-(propylsulfanyl)-4(1H)-pyrimidinone
6-Hydroxy-2-(propylsulfanyl)pyrimidin-4(3H)-on
6-Hydroxy-2-(propylsulfanyl)-4(3H)-pyrimidinone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
399.6ºC at 760 mmHg

[ Molecular Formula ]:
C7H10N2O2S

[ Molecular Weight ]:
186.232

[ Flash Point ]:
195.5ºC

[ Exact Mass ]:
186.046295

[ PSA ]:
91.54000

[ LogP ]:
1.09

[ Vapour Pressure ]:
5.88E-07mmHg at 25°C

[ Index of Refraction ]:
1.628

Safety Information

[ HS Code ]:
2933599090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Iodopropane
  • 2-sulfanylidene-1,3-diazinane-4,6-dione
  • N-Methylpyrrolidone
  • 4,6-Dihydroxy-2-mercaptopyrimidine

DownStream

  • Ticagrelor
  • 4,6-Dichloro-5-nitro-2-(propylsulfanyl)pyrimidine
  • 4,6-dichloro-2-propylsulfanylpyrimidin-5-amine

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

  • 6-Hydroxy-2-methoxy-7-deazapurine
  • 6-HYDROXY-2-(3-NITROPHENYL)-4(3H)-PYRIMIDINONE
  • 6-Amino-2-methylsulfanyl-pyrimidin-4-ol
  • 6-HYDROXY-2-(3-PYRIDINYL)-4(3H)-PYRIMIDINONE
  • 6-hydroxy-2-sulfanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
  • 6-hydroxy-2-methylsulfanyl-5-phenyl-3H-pyrimidin-4-one
  • (R)-8-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-3-ethylnona-4,6-dien-3-ol
  • 7-Methoxy-3-[(1-{2-methylpyrido[3,4-d]pyrimidin-4-yl}piperidin-4-yl)methyl]-3,4-dihydroquinazolin-4-one
  • (2S)-5-bromo-2-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]pentanoic acid
  • 6-Chloro-2-[1-(quinoxaline-2-carbonyl)piperidin-4-yl]-1,8-naphthyridine
  • (8R)-1,6,7,8-Tetrahydro-2-[(3R)-3-methyl-4-morpholinyl]-8-(trifluoromethyl)-4H-pyrimido[1,2-a]pyrimidin-4-one
  • (1R,2R,3S,5E)-5-[(2Z)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-(3-hydroxypropoxy)-4-methylidenecyclohexane-1,3-diol
  • 1H-1-Benzazepine-1-acetic acid, 3-[[[1-(2-carboxy-4-phenylbutyl)cyclopentyl]carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (R*,S*)-
  • 6H-Pyridazino[1,2-a][1,2]diazepine-1-carboxamide, N-[(2S,3S)-2-ethoxytetrahydro-5-oxo-3-furanyl]octahydro-9-[(1-isoquinolinylcarbonyl)amino]-6,10-dioxo-, (1S,9S)-
  • (1R,2S,13R,15R,16S)-13-(hydroxymethyl)-21-methoxy-22-(methoxymethoxy)-6,20,24-trimethyl-5-oxo-8,10-dioxa-14,24-diazahexacyclo[14.7.1.02,14.04,12.07,11.018,23]tetracosa-6,11,18(23),19,21-pentaene-15-carbonitrile
  • (7R,8R,9S,13S,14S,17S)-3,17-bis(methoxymethoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-ol
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