N-(2-Bromo-5-fluorophenyl)pivalamide

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Names

[ CAS No. ]:
885609-84-7

[ Name ]:
N-(2-Bromo-5-fluorophenyl)pivalamide

[Synonym ]:
N-(2-Bromo-5-fluorophenyl)-2,2-dimethylpropanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13BrFNO

[ Molecular Weight ]:
274.12900

[ Exact Mass ]:
273.01600

[ PSA ]:
32.59000

[ LogP ]:
4.22230

Synthetic Route

Precursor & DownStream

Precursor

  • 2-BROMO-5-FLUOROANILINE
  • Pivaloyl chloride

DownStream


Related Compounds

  • N-(2-Bromo-5-fluorophenyl)formamide
  • N-[(2-bromo-5-fluorophenyl)methyl]-4,5-dihydro-1,3-oxazol-2-amine
  • N-(2-bromo-5-fluorophenyl)acetamide
  • N-(2-Bromo-5-fluorophenyl)-2,2,2-trifluoroacetamide
  • tert-butyl2-bromo-5-fluorobenzylcarbamate
  • 2-BROMO-5-FLUOROBENZALDOXIME
  • 3-Hydroxy-6-methoxy-2-methyl-4-pyridinecarboxylic acid
  • Butanoic acid, 2,3-dihydroxy-4-[(2-methylphenyl)amino]-4-oxo-, [R-(R*,R*)]-
  • 6-(3-Methoxybenzyloxy)-3,4-dihydronaphthalen-1(2h)-one
  • 2-Methyl-6-(2,2,2-trifluoroethoxy)aniline
  • 2,5-Dioxopyrrolidin-1-yl 3-methylbut-2-enoate
  • 2-Ethyl-2,3-dihydro-6-(4-hydroxybutyl)-4H-pyran-4-one
  • 2-(3-{[(4-ethoxyphenyl)carbamoyl]carbonyl}-1H-indol-1-yl)-N,N-diethylacetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(1-(2-(diethylamino)-2-oxoethyl)-1H-indol-3-yl)-2-oxoacetamide
  • Octahydro-1,6-pentalenediol
  • N6-Ethyl-4,5,6,7-tetrahydro-N2-methyl-2,6-benzothiazolediamine
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