5-bromo-N-cyclopropylfuran-2-carboxamide

Suppliers

Names

[ CAS No. ]:
352682-00-9

[ Name ]:
5-bromo-N-cyclopropylfuran-2-carboxamide

Chemical & Physical Properties

[ Density]:
1.67g/cm3

[ Boiling Point ]:
333.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H8BrNO2

[ Molecular Weight ]:
230.05900

[ Flash Point ]:
155.3ºC

[ Exact Mass ]:
228.97400

[ PSA ]:
42.24000

[ LogP ]:
2.32520

[ Index of Refraction ]:
1.6

Safety Information

[ HS Code ]:
2932190090

Customs

[ HS Code ]: 2932190090

[ Summary ]:
2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%


Related Compounds

  • 5-Bromo-N-methylpyrimidine-2-carboxamide
  • 5-bromo-N-ethylthiophene-2-carboxamide
  • 5-bromo-N-ethylfuran-2-carboxamide
  • 5-bromo-N-cyclooctylfuran-2-carboxamide
  • 5-bromo-N-methylfuran-2-carboxamide
  • 5-bromo-N-butylfuran-2-carboxamide
  • 1-(3-Fluorobenzyl)-6-oxopiperidine-2-carboxylic acid
  • 1-(4-Fluorobenzyl)-6-oxopiperidine-2-carboxylic acid
  • 6-Oxo-1-(pyridin-2-ylmethyl)piperidine-2-carboxylic acid
  • 3-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidine-1-carbonyl)benzonitrile
  • (E)-1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)-3-phenylprop-2-en-1-one
  • (3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)(3-methoxyphenyl)methanone
  • 1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)-2-(4-fluorophenyl)ethanone
  • (E)-1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • (3,4-difluorophenyl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)methanone
  • (5-chlorothiophen-2-yl)(3-(3,4-dihydroisoquinolin-2(1H)-yl)pyrrolidin-1-yl)methanone
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.