O-benzyl-β-chloropivalohydroxamic acid

Names

[ CAS No. ]:
71404-93-8

[ Name ]:
O-benzyl-β-chloropivalohydroxamic acid

[Synonym ]:
O-benzyl-β-chloropivalohydroxamate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₆ClNO₂

[ Molecular Weight ]:
241.71400

[ Exact Mass ]:
241.08700

[ PSA ]:
38.33000

[ LogP ]:
2.89030

Precursor & DownStream

Precursor

DownStream

3,3-dimethyl-1-phenylmethoxyazetidin-2-one
3,3-Dimethylazetidinone

Related Compounds

N-acetyl-4-O-benzyl-β-neuraminic acid methyl ester
2,3,4-Tri-O-benzyl-β-D-glucopyranosiduronic Acid Benzyl Ester, Trichloroacetimidate
2,3,6-trifluorophenol
1-(2,3,5-Tri-O-benzyl-β-D-ribofuranosyl)-1H-1,2,4-triazol-3-carboxamid
Benzyl 2-O,3-O-dibenzyl-β-D-galactopyranosiduronic acid
Benzyl 2-O,3-O-dibenzyl-6-oxo-6-O-methyl-β-D-galactopyranoside
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxy-3-methylpentanoic acid
2-[(1S)-1-hydroxyethyl]-4-nitrophenol
tert-Butyl 3-(2,6-dimethoxyphenyl)-3-hydroxyazetidine-1-carboxylate
(1S)-1-(2,6-dimethoxyphenyl)-2,2,2-trifluoroethan-1-ol
(1-Methylcyclohexyl)methanesulfonamide
(2S)-2-phenyl-2-{[(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
3-Ethylbenzo[d]isoxazol-7-amine
(2S)-5,5,5-trifluoropentan-2-amine
Benzenemethanamine, 3-chloro-I+/--methyl-4-[(3-methyl-3-buten-1-yl)oxy]-, (I+/-R)-
2-{[(Benzyloxy)carbonyl]amino}-3-(3-chloro-2-fluorophenyl)propanoic acid

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