2-(2-(3,4-dibromo-7-oxabicyclo[4.1.0]heptan-1-yl)ethyl)isoindoline-1,3-dione

Names

[ CAS No. ]:
73972-08-4

[ Name ]:
2-(2-(3,4-dibromo-7-oxabicyclo[4.1.0]heptan-1-yl)ethyl)isoindoline-1,3-dione

Chemical & Physical Properties

[ Molecular Formula ]:
C16H15Br2NO3

[ Molecular Weight ]:
429.10300

[ Exact Mass ]:
426.94200

[ PSA ]:
49.91000

[ LogP ]:
3.06900

Precursor & DownStream

Precursor

DownStream

  • 2-(2-Aminoethyl)phenol

Related Compounds

  • 2-(3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}phenyl)acetic acid
  • 2-chloro-1-(5-chloro-1,3-dimethyl-1H-pyrazol-4-yl)ethan-1-one
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-(propan-2-yl)acetamido}acetic acid
  • 2-(2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylcyclohexyl]formamido}ethoxy)acetic acid
  • 4-fluoro-3-(hexan-2-yl)-1-methyl-1H-pyrazol-5-amine
  • 3-Bromo-5-(t-butyl)-2-chlorobenZaldehyde
  • 4-butyl-4-ethyl-4H,5H,6H,7H-thieno[3,2-c]pyridine
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]-N-methylacetamido}benzoic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-(2-methoxyethyl)formamido}acetic acid
  • 3-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}butanoic acid
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