5-chloro-2-(1-phenoxyethoxy)pyrimidine

Names

[ CAS No. ]:
83768-44-9

[ Name ]:
5-chloro-2-(1-phenoxyethoxy)pyrimidine

Chemical & Physical Properties

[ Molecular Formula ]:
C12H11ClN2O2

[ Molecular Weight ]:
250.68100

[ Exact Mass ]:
250.05100

[ PSA ]:
44.24000

[ LogP ]:
2.93380

Synthetic Route

Precursor & DownStream

Precursor

  • 5-chloropyrimidin-2-ol

DownStream


Related Compounds

  • 5-chloro-2-[(1-methyl-5-nitroimidazol-2-yl)methylsulfanyl]pyrimidine
  • 5-Chloro-2-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]benzoi c acid
  • PYRIMIDINE, 5-CHLORO-2-(1-PIPERAZINYL)-
  • Pyrimidine, 5-chloro-2-(1,1-dimethylethyl)
  • Pyridine, 5-chloro-2-(((1-(2,4-dichlorophenyl)-2-(1H-imidazol-1-yl)eth oxy)methyl)thio)-, mononitrate
  • methyl 5-chloro-2-(1-hydroxyethyl)-2-methylpentanoate
  • 4-Iodo-2-methyl-1H-benzo[d]imidazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(1,4-dioxan-2-ylmethyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • 3-Amino-1'-methyl-[1,3'-bipyrrolidin]-2'-one dihydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(1-(3-(4-Chloro-3-methylphenyl)propanoyl)azetidin-3-yl)oxazolidine-2,4-dione
  • 5-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidine-1-carbonyl)-4-methoxy-1-phenylpyridin-2(1H)-one