Cas no 316810-90-9 (3-Bromo-1H-indazol-7-amine)

3-Bromo-1H-indazol-7-amine structure
3-Bromo-1H-indazol-7-amine structure
Product Name:3-Bromo-1H-indazol-7-amine
CAS No:316810-90-9
MF:C7H6BrN3
MW:212.046639919281
MDL:MFCD09027010
CID:301176
PubChem ID:15896584
Update Time:2025-04-19

3-Bromo-1H-indazol-7-amine Chemical and Physical Properties

Names and Identifiers

    • 3-Bromo-1H-indazol-7-amine
    • 1H-Indazol-7-amine,3-bromo-
    • 3-bromo-2H-indazol-7-amine
    • 3-Bromo-7-amino (1H)indazole
    • 1H-Indazol-7-amine,3-bromo
    • 3-BROMO-7-AMINO-1H-INDAZOLE
    • 7-amino-3-bromoindazole
    • CS-0054652
    • EN300-6775141
    • A911959
    • SCHEMBL14305464
    • AS-8497
    • SY230206
    • P10658
    • DTXSID40579225
    • 316810-90-9
    • J-511793
    • 3-Bromo-7-amino(1H)indazole
    • AKOS016002614
    • MFCD09027010
    • FT-0707418
    • PB31334
    • DB-068502
    • MDL: MFCD09027010
    • Inchi: 1S/C7H6BrN3/c8-7-4-2-1-3-5(9)6(4)10-11-7/h1-3H,9H2,(H,10,11)
    • InChI Key: GFCDWESCMQBURY-UHFFFAOYSA-N
    • SMILES: BrC1=C2C=CC=C(C2=NN1)N

Computed Properties

  • Exact Mass: 210.97500
  • Monoisotopic Mass: 210.97451g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 153
  • 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: 1.9
  • Topological Polar Surface Area: 54.7?2

Experimental Properties

  • PSA: 54.70000
  • LogP: 2.48880

3-Bromo-1H-indazol-7-amine Security Information

3-Bromo-1H-indazol-7-amine Pricemore >>

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