1-Tert-butyl 2-ethyl piperidine-1,2-dicarboxylate

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Names

[ CAS No. ]:
362703-48-8

[ Name ]:
1-Tert-butyl 2-ethyl piperidine-1,2-dicarboxylate

[Synonym ]:
2-Ethyl 1-(2-methyl-2-propanyl) 1,2-piperidinedicarboxylate
1-Tert-butyl 2-ethyl piperidine-1,2-dicarboxylate
1,2-Piperidinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-ethyl ester
1-O-tert-butyl 2-O-ethyl piperidine-1,2-dicarboxylate
Ethyl N-BOC-piperidine-2-carboxylate

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
323.9±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C13H23NO4

[ Molecular Weight ]:
257.326

[ Flash Point ]:
149.7±25.9 °C

[ Exact Mass ]:
257.162720

[ PSA ]:
55.84000

[ LogP ]:
2.12

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.473

[ Storage condition ]:
2~8℃

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ 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-TERT-BUTYL 2-ETHYL 3-OXOPIPERIDINE-1,2-DICARBOXYLATE
  • 1-tert-butyl 2-ethyl 5-oxopyrrolidine-1,2-dicarboxylate
  • 1-Tert-Butyl 2-Ethyl 5,5-Difluoropiperidine-1,2-Dicarboxylate
  • 1-tert-butyl 2-ethyl (2R,5R)-5-hydroxypiperidine-1,2-dicarboxylate
  • 1-tert-butyl 2-ethyl 5-formyl-1H-pyrrole-1,2-dicarboxylate
  • 1-tert-butyl 2-ethyl 5-methyl-1H-indole-1,2-dicarboxylate
  • 1,2,4-Trifluoro-5-(3-nitropropyl)benzene
  • 4-(3-Chloro-2-methoxyphenyl)-1,3-thiazol-2-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-(9H-xanthen-9-yl)acetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(Benzyloxy)carbonyl]-3-cyanopiperidine-3-carboxylic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoro-N-methylpropanamido]acetic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-propyl-1H-indole-2-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(5-bromo-2-hydroxy-3-methoxyphenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile