(S)-2-(N-tert-butoxycarbonylamino)-3-butenyl-acetate

Names

[ CAS No. ]:
271260-82-3

[ Name ]:
(S)-2-(N-tert-butoxycarbonylamino)-3-butenyl-acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H19NO4

[ Molecular Weight ]:
229.27300

[ Exact Mass ]:
229.13100

[ PSA ]:
64.63000

[ LogP ]:
2.01970

Precursor & DownStream

Precursor

DownStream

  • (S)-2-(TOLUENE-4-SULFONYLOXY)-PROPIONICACID
  • (S)-TERT-BUTYL 1-HYDROXYBUT-3-EN-2-YLCARBAMATE

Related Compounds

  • 1-[1-(oxan-4-yl)-1H-pyrazol-4-yl]ethan-1-amine
  • N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1H-1,2,3,4-tetraazol-1-yl)benzamide
  • N-(benzo[d]thiazol-2-yl)-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
  • 2-(5-Chlorothiophen-2-yl)-2-methoxyethan-1-amine
  • N-(1H-indol-4-yl)-2-(2-methoxyphenyl)acetamide
  • N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(3-oxo-3,5,6,7,8,9-hexahydro-2H-cyclohepta[c]pyridazin-2-yl)acetamide
  • 2-(1-isopropyl-1H-indol-3-yl)-N-(4-(pyridin-4-yl)thiazol-2-yl)acetamide
  • N-(3,4-dimethoxybenzyl)-1-phenyl-3-(propan-2-yl)-1H-pyrazole-5-carboxamide
  • 2-(5-Chlorothiophen-2-yl)-2-ethoxyethan-1-amine
  • 2-Thiopheneethanamine, 5-chloro-I(2)-(cyclopropylmethoxy)-I+/--methyl-
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.