5-chloro-1-(1-phenoxyethyl)pyrimidin-2-one

Names

[ CAS No. ]:
83768-08-5

[ Name ]:
5-chloro-1-(1-phenoxyethyl)pyrimidin-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11ClN2O2

[ Molecular Weight ]:
250.68100

[ Exact Mass ]:
250.05100

[ PSA ]:
44.12000

[ LogP ]:
2.49420

Synthetic Route

Precursor & DownStream

Precursor

  • 5-Chloropyrimidin-2-ol hydrochloride
  • 5-chloropyrimidin-2-ol

DownStream


Related Compounds

  • 5-chloro-1-(1-phenylethoxymethyl)pyrimidin-2-one
  • 5-chloro-1-(1,2,5-thiadiazol-3-ylmethoxymethyl)pyrimidin-2-one
  • 1-methyl-5-chloropyrimidin-2-one
  • 5-chloro-1-(naphthalen-1-ylmethoxymethyl)pyrimidin-2-one
  • 5-chloro-1-(4-hydroxymethylbenzyloxy)methyl-2(1H)-pyrimidinone
  • 5-chloro-1-prop-2-enylpyrimidin-2-one
  • 2-[(3As,7aS)-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridin-4-yl]ethanol
  • Tert-butyl (1S,2S,4R)-2-(bromomethyl)-7-azabicyclo[2.2.1]heptane-7-carboxylate
  • (3R)-7-Chloro-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
  • (1R)-1-(dimethylphosphoryl)-2,2,2-trifluoroethan-1-amine
  • Tert-butyl 2-imino-2-oxo-2lambda6-thia-8-azaspiro[4.5]decane-8-carboxylate
  • 4-[(5-nitro-1H-pyrazol-1-yl)methyl]piperidine
  • 4-(Difluoromethylsulfonimidoyl)benzoic acid
  • (4As,9aS)-1,2,3,4,4a,5,7,8,9,9a-decahydropyrido[3,2-b]azepin-6-one
  • Methyl 5-oxa-8-azaspiro[3.5]nonane-7-carboxylate
  • 2-Chloro-1-(1-methylsulfonylazetidin-3-yl)ethanone
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