Cas no 885521-32-4 (Methyl 4-amino-3-bromo-1H-indazole-6-carboxylate)

Methyl 4-amino-3-bromo-1H-indazole-6-carboxylate structure
885521-32-4 structure
Product Name:Methyl 4-amino-3-bromo-1H-indazole-6-carboxylate
CAS No:885521-32-4
MF:C9H8BrN3O2
MW:270.082720756531
CID:840510
PubChem ID:24728333
Update Time:2025-04-19

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

Names and Identifiers

    • Methyl 4-amino-3-bromo-1H-indazole-6-carboxylate
    • 4-Amino-3-bromo-6-indazolecarboxylic acid methyl ester
    • 4-Amino-3-bromo-6-indazolecarboxylic acid methyl ester
    • methyl 4-amino-3-bromo-2H-indazole-6-carboxylate
    • Methyl4-amino-3-bromo-1H-indazole-6-carboxylate
    • DTXSID20646368
    • AKOS016004052
    • 885521-32-4
    • DB-334843
    • Inchi: 1S/C9H8BrN3O2/c1-15-9(14)4-2-5(11)7-6(3-4)12-13-8(7)10/h2-3H,11H2,1H3,(H,12,13)
    • InChI Key: OEJSXOICYIJKMI-UHFFFAOYSA-N
    • SMILES: BrC1=C2C(=CC(C(=O)OC)=CC2=NN1)N

Computed Properties

  • Exact Mass: 268.97999g/mol
  • Monoisotopic Mass: 268.97999g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 264
  • 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
  • XLogP3: 1.7
  • Topological Polar Surface Area: 81?2

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