2-chloro-4-methylsulfanylquinazoline

Names

[ CAS No. ]:
66433-07-6

[ Name ]:
2-chloro-4-methylsulfanylquinazoline

[Synonym ]:
Quinazoline,2-chloro-4-(methylthio)
2-chloro-4-methylthioquinazoline
2-chloro-4-methylsulfanyl-quinazoline
2-Chlor-4-methylmercapto-chinazolin

Chemical & Physical Properties

[ Molecular Formula ]:
C9H7ClN2S

[ Molecular Weight ]:
210.68300

[ Exact Mass ]:
210.00200

[ PSA ]:
51.08000

[ LogP ]:
3.00510

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-Dichloroquinazoline
  • Sodium thiomethoxide
  • Methyl mercaptan

DownStream

  • 2-dimetylamino-4-methylthioquinazoline
  • 4-dimethylamino-2-methylthioquinazoline
  • (2-CHLOROQUINAZOLIN-4-YL)-DIMETHYLAMINE
  • 2,4-bis(dimethylamino)quinazoline
  • 2,4-bis(methylthio)quinazoline
  • 2-chloro-N-methyl-quinazolin-4-amine
  • 2-methylamino-4-methylthioquinazoline
  • N-(4-chlorobutyl)-N-methyl-4-methylsulfanylquinazolin-2-amine
  • 4-butylamino-2-methylthioquinazoline

Related Compounds

  • 2-chloro-4-phenylpyridin-3-amine
  • (2-chloro-4-cyano-6-nitrophenyl) phenyl carbonate
  • (2-chloro-4-cyano-6-nitrophenyl) ethyl carbonate
  • 2-CHLORO-4-(THIOPHEN-2-YL)PYRIMIDINE
  • 2-chloro-4,4,4-trifluoro-3-oxobutanenitrile
  • 2-CHLORO-4-NITROPHENYL-β-D-CELLOBIOSIDE
  • (3-Pyridin-2-yl-isoxazol-4-yl)-methanol
  • N-[2-(1H-indol-1-yl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
  • N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-(4-methoxyphenyl)tetrahydro-2H-pyran-4-carboxamide
  • N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-1H-indole-2-carboxamide
  • 2-(2,3-dihydro-1-benzofuran-6-yl)-N-[3-(trifluoromethyl)-1H-1,2,4-triazol-5-yl]acetamide
  • Methyl 5-(2-chlorophenyl)-2-{[(1-methyl-5-oxopyrrolidin-3-yl)carbonyl]amino}-1,3-thiazole-4-carboxylate
  • 2-(5-methyl-1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
  • N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
  • [4-(5-methyl-1H-tetrazol-1-yl)phenyl]{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}methanone
  • N-[2-(4-methyl-1H-indol-1-yl)ethyl]-4-(1H-1,2,3,4-tetraazol-1-yl)benzamide
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