1-ISOBUTYRYLPIPERIDINE-4-CARBOXYLIC ACID

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Names

[ CAS No. ]:
330985-26-7

[ Name ]:
1-ISOBUTYRYLPIPERIDINE-4-CARBOXYLIC ACID

[Synonym ]:
1-isobutyrylpiperidine-4-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.142g/cm3

[ Boiling Point ]:
381.802ºC at 760 mmHg

[ Molecular Formula ]:
C10H17NO3

[ Molecular Weight ]:
199.24700

[ Flash Point ]:
184.708ºC

[ Exact Mass ]:
199.12100

[ PSA ]:
57.61000

[ LogP ]:
0.90350

[ Index of Refraction ]:
1.498

Safety Information

[ 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

  • 1-ISONICOTINOYLPIPERIDINE-4-CARBOXYLIC ACID
  • 1-Formyl-4-piperidinecarboxylic Acid
  • 1-acetylazepane-4-carboxylic acid
  • 1-trityltriazole-4-carboxylic acid
  • 1-chloroacridine-4-carboxylic acid
  • 1-methylimidazoline-4-carboxylic acid hydrochloride
  • 6-Methyl-5-(3-methylbutyl)-2-[(4,6,7-trimethylquinazolin-2-yl)amino]-1,3-diazinan-4-one
  • 1-(3,4-dichlorophenyl)-2-(3-propan-2-yloxypropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-(furan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3,4-dichlorophenyl)-2-pyrimidin-2-yl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 2-(furan-2-ylmethyl)-6,7-dimethyl-1-(3,4,5-trimethoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-(oxolan-2-ylmethyl)-1-phenyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-tert-butylphenyl)-2-[3-(dimethylamino)propyl]-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-bromo-1-(4-chlorophenyl)-2-(furan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 7-chloro-2-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-(3-methoxy-4-propoxyphenyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 3-[(4-cyclohexyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one