4-oxo-4-(2-piperidin-1-ylanilino)butanoate

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Names

[ CAS No. ]:
436088-44-7

[ Name ]:
4-oxo-4-(2-piperidin-1-ylanilino)butanoate

Chemical & Physical Properties

[ Boiling Point ]:
535.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H20N2O3

[ Molecular Weight ]:
276.33100

[ Flash Point ]:
277.5ºC

[ Exact Mass ]:
276.14700

[ PSA ]:
69.64000

[ LogP ]:
2.61820

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933399090

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 4-oxo-4-(4-piperidin-1-ylanilino)butanoic acid
  • ETHYL 4-OXO-4-[2-(PIPERIDINOMETHYL)PHENYL]BUTYRATE
  • (E)-1-(4-chlorophenyl)-6-oxo-4-(2-piperidin-1-ylvinyl)-1,6-dihydropyridazine-5-carbonitrile
  • 4-oxo-4-(2-oxo-1,2-diphenylethoxy)butanoate
  • 4-oxo-4-[(2-phenyl-1,3-dioxan-5-yl)oxy]butanoate
  • 4-oxo-4-(2,2,2-trichloroethoxy)butanoate
  • 1-[(3S,4S)-3-fluoro-4-[5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazol-1-yl]-1-piperidyl]ethanone
  • tert-butyl rel-(3aR,5S,7aR)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxylate
  • tert-butyl rel-(2R,3aS,7aS)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxylate
  • tert-butyl rel-(3R,3aS,7aS)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3,3a,4,5,6,7,7a-octahydroindole-1-carboxylate
  • Tert-butyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-7-azaspiro[3.5]nonane-7-carboxylate
  • N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2-pyridin-2-ylacetamide
  • 2-(7-methoxy-9H-thioxanthen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[2-Bromo-3,5,6-trideuterio-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[3-Bromo-2,4,6-trideuterio-5-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • 2-[3-Bromo-2,5,6-trideuterio-4-(trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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