(R)-2-((2-chloro-5-nitropyrimidin-4-yl)(cyclopentyl)amino)butanoyl chloride

Names

[ CAS No. ]:
1081998-93-7

[ Name ]:
(R)-2-((2-chloro-5-nitropyrimidin-4-yl)(cyclopentyl)amino)butanoyl chloride

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16Cl2N4O3

[ Molecular Weight ]:
347.19700

[ Exact Mass ]:
346.06000

[ PSA ]:
91.91000

[ LogP ]:
3.85440

Precursor & DownStream

Precursor

DownStream

  • (R)-2-chloro-8-cyclopentyl-7-ethyl-7,8-dihydropteridin-6(5H)-one

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-[(2,3-dihydro-1H-inden-1-yl)methyl]pyrrolidin-3-ol
  • 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)-
  • 3-(Propan-2-yl)-1,2-oxazole-5-sulfonyl chloride
  • 2-Phenyl-3-[4-(2,2,2-trifluoroacetamido)phenyl]propanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde