Ethyl 6-bromo-1H-indazole-3-carboxylate

Suppliers

Names

[ CAS No. ]:
885272-94-6

[ Name ]:
Ethyl 6-bromo-1H-indazole-3-carboxylate

[Synonym ]:
Ethyl 6-bromo-1H-indazole-3-carboxylate
1H-Indazole-3-carboxylic acid, 6-bromo-, ethyl ester

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
406.4±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H9BrN2O2

[ Molecular Weight ]:
269.095

[ Flash Point ]:
199.6±23.2 °C

[ Exact Mass ]:
267.984741

[ PSA ]:
54.98000

[ LogP ]:
2.90

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.654

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Bromo-3-indazolecarboxylic acid
  • Ethanol
  • 6-Bromoisatin

DownStream

  • Ethyl 6-cyano-1H-indazole-3-carboxylate

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

  • methyl 6-bromo-1H-indazole-3-carboxylate
  • Ethyl 6-(difluoromethoxy)-1H-indazole-3-carboxylate
  • Ethyl 6-fluoro-1H-indazole-3-carboxylate
  • Ethyl 6-chloro-1H-indazole-3-carboxylate
  • Ethyl 6-cyano-1H-indazole-3-carboxylate
  • ethyl 6-(trifluoromethyl)-1H-indazole-3-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2,6-Dimethyl 2-azabicyclo[2.2.2]oct-7-ene-2,6-dicarboxylate
  • 1-[4-(4-Chlorobenzenesulfonyl)-1-oxa-4,8-diazaspiro[4.5]decan-8-yl]-2-(4-methylphenoxy)ethan-1-one
  • N-(2-(3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl)ethyl)-2,3-dimethoxybenzamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N1-cycloheptyl-N2-((3-((2,5-dimethylphenyl)sulfonyl)-1,3-oxazinan-2-yl)methyl)oxalamide
  • 2-((1-(2-(azepan-1-yl)-2-oxoethyl)-1H-indol-3-yl)sulfonyl)-N-(3-methoxyphenyl)acetamide
  • N-cyclopentyl-2-(1,1-dioxido-4-oxo-2-phenyl-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-