(1-bromo-cyclopentyl)-acetic acid ethyl ester

Names

[ CAS No. ]:
851018-28-5

[ Name ]:
(1-bromo-cyclopentyl)-acetic acid ethyl ester

[Synonym ]:
(1-Brom-cyclopentyl)-essigsaeure-aethylester

Chemical & Physical Properties

[ Molecular Formula ]:
C9H15BrO2

[ Molecular Weight ]:
235.11800

[ Exact Mass ]:
234.02600

[ PSA ]:
26.30000

[ LogP ]:
2.64730

Precursor & DownStream

Precursor

DownStream

  • ethyl cyclopent-1-ene-1-acetate

Related Compounds

  • ethyl 2-(2-bromocyclopentyl)acetate
  • ethyl (3-isopropylidene-1-cyclopentyl)acetate
  • benzo[1,3]dioxol-5-ylbromoacetic acid ethyl ester
  • (2-amino-4-oxo-3,5-dihydro-4H-pyrimido[4,5-b][1,4]oxazin-6-ylidene)-bromo-acetic acid ethyl ester
  • ethyl 2-cyano-2-(1-methyl-4-piperidylidene)acetate
  • α-bromo-1,2-benzisoxazole-3-acetic acid ethyl ester
  • 3,7-Difluoro-4,6-dimethyldibenzo[b,d]furan
  • Methyl 4-(oxolan-2-ylmethoxy)but-2-ynoate
  • (3-Cyclopropyl-4,5-dihydroisoxazol-5-yl)methanamine
  • 4-bromo-N-(2-hydroxyethyl)-3-(2,2,2-trifluoroethoxy)benzamide
  • N-((6-bromobenzo[b]thiophen-3-yl)methyl)-N-methylmethanesulfonamide
  • bis(1-methyl-1H-pyrazol-4-yl)methanamine
  • 2,3-Diazabicyclo[2.2.1]heptane dihydrochloride
  • (2R,6R)-2-methyl-6-(trifluoromethyl)morpholine
  • 4-bromo-3-ethoxy-N-(2-hydroxy-2-methylpropyl)benzamide
  • 2-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)-7-bromo-8-(tert-butyldimethylsilyloxy)quinoline
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