Cas no 885521-41-5 (Methyl 3-bromo-4-fluoro-1H-indazole-6-carboxylate)

Methyl 3-bromo-4-fluoro-1H-indazole-6-carboxylate structure
885521-41-5 structure
Product Name:Methyl 3-bromo-4-fluoro-1H-indazole-6-carboxylate
CAS No:885521-41-5
MF:C9H6BrFN2O2
MW:273.058544635773
MDL:MFCD08273743
CID:840509
PubChem ID:24728336
Update Time:2025-04-19

Methyl 3-bromo-4-fluoro-1H-indazole-6-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Methyl 3-bromo-4-fluoro-1H-indazole-6-carboxylate
    • 3-Bromo-4-fluoro-6-indazolecarboxylic acid methyl ester
    • 3-BROMO-4-FLUORO-6-INDAZOLECARBOXYLIC ACID METHYL ESTER
    • methyl 3-bromo-4-fluoro-2H-indazole-6-carboxylate
    • SB16426
    • AK141145
    • AX8281340
    • MFCD08273743
    • C76938
    • CS-0150833
    • SCHEMBL13132306
    • Methyl3-bromo-4-fluoro-1H-indazole-6-carboxylate
    • AKOS022173032
    • BS-17776
    • 885521-41-5
    • DTXSID50646371
    • DB-193859
    • MDL: MFCD08273743
    • Inchi: 1S/C9H6BrFN2O2/c1-15-9(14)4-2-5(11)7-6(3-4)12-13-8(7)10/h2-3H,1H3,(H,12,13)
    • InChI Key: KAPZPCOUWWHNMY-UHFFFAOYSA-N
    • SMILES: BrC1=C2C(=CC(C(=O)OC)=CC2=NN1)F

Computed Properties

  • Exact Mass: 271.95967g/mol
  • Monoisotopic Mass: 271.95967g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 267
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 55
  • XLogP3: 2.5

Methyl 3-bromo-4-fluoro-1H-indazole-6-carboxylate Pricemore >>

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