(S)-α-N-acetyl-aminobutane-1-acetate

Names

[ CAS No. ]:
87515-72-8

[ Name ]:
(S)-α-N-acetyl-aminobutane-1-acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C₈H₁₅NO₃

[ Molecular Weight ]:
173.21000

[ Exact Mass ]:
173.10500

[ PSA ]:
55.40000

[ LogP ]:
0.85510

Precursor & DownStream

Precursor

DownStream

Related Compounds

(s)-(-)-n-acetyl-1-methylbenzylamine
(S)-(-)-α-(N-t-BOC-Amino)-γ-butyrolactone
(S)-N-acetyl-3-(2-ethynyl-3,4,5-trimethoxyphenyl)-1-(2-oxazolyl)-propylamine
(S)-N-acetyl-3-(2-ethynyl-3,4,5-trimethoxyphenyl)-1-(5-oxazolyl)propylamine
(S)-N-(1-(2-Naphthyl)ethyl)acetamid
(S)-α-[[(1,1-Dimethylethyl)amino]methyl]-7-ethyl-2-benzofuranmethanol
N-[2-(2-Chloro-1,3-thiazol-5-yl)ethyl]prop-2-enamide
N-(2-{4-[(2-methylpiperidin-1-yl)sulfonyl]phenyl}ethyl)prop-2-enamide
N-[3-(4-Butoxyphenyl)-1,2-oxazol-5-yl]prop-2-enamide
N-(4-fluoro-2-methyl-1,3-benzothiazol-6-yl)prop-2-enamide
N-{[4-(2-phenyl-1H-imidazol-1-yl)phenyl]methyl}prop-2-enamide
N-(6-Chloro-2-cyclopropyloxypyridin-3-yl)prop-2-enamide
N-(3-{3-phenylpyrazolo[1,5-a]pyrimidin-7-yl}phenyl)prop-2-enamide
N-[3-(2,2-Dimethylpropyl)-1,2-oxazol-5-yl]prop-2-enamide
N-[1-[(2,4-Dimethylphenoxy)methyl]pyrazol-4-yl]prop-2-enamide
N-[(2-fluorophenyl)methyl]-N-methyl-2-(prop-2-enamido)butanamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.