t-butyl α-syn-oximino-α-(2-pyridyl)acetate

Names

[ CAS No. ]:
355023-80-2

[ Name ]:
t-butyl α-syn-oximino-α-(2-pyridyl)acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H14N2O3

[ Molecular Weight ]:
222.24000

[ Exact Mass ]:
222.10000

[ PSA ]:
71.78000

[ LogP ]:
1.60160

Precursor & DownStream

Precursor

DownStream

  • 2-cyanopyridine

Related Compounds

  • t-butyl α-anti-oximino-α-(2-pyridyl)acetate
  • t-butyl α-anti-(methoxycarbonyl)oximino-α-(2-pyridyl)acetate
  • t-butyl (2-t-butoxycarbonyl)-(5-nitro-2-pyridyl)acetate
  • Carbonic acid, 1,1-dimethylethyl 2-pyridinyl ester (9CI)
  • 2,2-DIMETHYL-1-PYRIDIN-2-YL-PROPAN-1-ONE
  • t-butyl (3-benzylsufonylamino-6-methyl-2-oxo-1,2-dihydro-1-pyridyl)acetate
  • Bicyclo[2.2.1]hept-5-ene-2-thiol
  • Methyl 3-hydroxy-5,5-dimethoxypentanoate
  • tert-butyl N-(2-hydroxyethyl)-N-(2-hydroxypropyl)carbamate
  • 1-{4-[(Trifluoromethyl)sulfanyl]phenyl}ethane-1,2-diol
  • (3-Bromo-4-fluorophenyl)(cyclobutyl)methanone
  • 2-[1,7-Dimethyl-2,4-dioxo-9-(4-phenoxyphenyl)-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-3-yl]acetic acid
  • 1-[(4-Chlorophenyl)methyl]pyrazin-1-ium-2,3-dione
  • N-(4-chlorophenyl)-4-{7-oxo-8-propyl-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}butanamide
  • 1-(4-Fluorophenyl)-3-sulfanylidenepyrazin-1-ium-2-one
  • 1-(3-Fluoro-4-methylphenyl)pyrazin-1-ium-2,3-dione
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.