3-FORMYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Suppliers

Names

[ Name ]:
3-FORMYL-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

[Synonym ]:
tert-Butyl 3-formylazetidine-1-carboxylate
1-Boc-3-Azetidinecarboxaldehyde
1-t-butyloxycarbonyl-3-azetidinecarboxaldehyde
3-formyl-azetidine-1-carboxylic acid tert-butyl ester
1-Boc-azetidine-3-carboxaldehyde
1-Boc-3-azetidinecarbaldehyde
1-Boc-3-Formylazetidine
1-Boc-3-Azetidine carboxaldehyde

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
256.6±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C₉H₁₅NO₃

[ Molecular Weight ]:
185.220

[ Flash Point ]:
109.0±25.4 °C

[ Exact Mass ]:
185.105194

[ PSA ]:
46.61000

[ LogP ]:
0.40

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.539

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

N-[1-(cyclopropylcarbonyl)-2,3-dihydro-1H-indol-6-yl]-3,4-dimethoxybenzenesulfonamide
N-(1-(cyclopropanecarbonyl)indolin-6-yl)-2-methoxy-5-methylbenzenesulfonamide
N-(1-(cyclopropanecarbonyl)indolin-6-yl)-5-ethylthiophene-2-sulfonamide
5-chloro-N-(1-cyclopropanecarbonyl-2,3-dihydro-1H-indol-6-yl)thiophene-2-sulfonamide
N-(1-(cyclopropanecarbonyl)indolin-6-yl)-2-methylpropane-1-sulfonamide
N-(1-(cyclopropanecarbonyl)indolin-6-yl)propane-2-sulfonamide
N-(1-(cyclopropanecarbonyl)indolin-6-yl)cyclohexanesulfonamide
N-(1-(cyclopropanecarbonyl)indolin-6-yl)-1-(p-tolyl)methanesulfonamide
N-(1-acetylindolin-6-yl)thiophene-2-sulfonamide
N-(1-acetylindolin-6-yl)-2-chlorobenzenesulfonamide

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.