6-Bromo-5-ethoxy-1H-indazole

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Names

[ CAS No. ]:
1226903-72-5

[ Name ]:
6-Bromo-5-ethoxy-1H-indazole

[Synonym ]:
MFCD22380484

Chemical & Physical Properties

[ Boiling Point ]:
370.7±22.0 °C(Predicted)

[ Molecular Formula ]:
C9H9BrN2O

[ Molecular Weight ]:
241.08500

[ Exact Mass ]:
239.99000

[ PSA ]:
37.91000

[ LogP ]:
2.72410

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 6-bromo-5-ethoxy-3-iodo-1H-indazole
  • tert-butyl 6-bromo-5-ethoxy-3-iodo-1H-indazole-1-carboxylate
  • tert-butyl 6-bromo-5-ethoxy-3-(3-sulfamoylphenyl)-1H-indazole-1-carboxylate
  • Ethyl 6-bromo-5-ethoxy-1H-pyrrolo[2,3-b]pyridine-2-carboxylate
  • 2-Ethyl 1-(2-methyl-2-propanyl) 6-bromo-5-ethoxy-1H-pyrrolo[2,3-b ]pyridine-1,2-dicarboxylate
  • 6-bromo-5-chloro-1H-indazole
  • N-(oxolan-2-ylmethyl)-4-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-amine
  • 2-{[(Cyclopropylcarbamoyl)methyl]sulfanyl}benzoic acid
  • N-benzyl-2-[4-(chloromethyl)-1,3-thiazol-2-yl]acetamide
  • 10-methyl-1H,2H,3H,4H-benzo[b]1,6-naphthyridin-1-one
  • 2-[(1,3-Thiazol-4-ylmethyl)sulfanyl]benzoic acid
  • N-Thiazol-2-yl-benzene-1,4-diamine
  • 4-Thiazol-2-ylsulfanyl-aniline
  • 5-cyano-5-(1,3-dimethyl-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-4-oxopentanoic acid
  • 2-Amino-4-chloro-6-(pyrrolidin-1-yl)pyrimidine-5-carbaldehyde
  • 2-(2-Benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
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