Cas no 52347-72-5 (3-Bromo-1H-indazol-6-amine)

3-Bromo-1H-indazol-6-amine is a heterocyclic organic compound featuring a bromo-substituted indazole core with an amine functional group at the 6-position. This structure makes it a valuable intermediate in pharmaceutical and agrochemical research, particularly in the synthesis of biologically active molecules. The bromine substituent enhances reactivity for further functionalization via cross-coupling reactions, while the amine group provides a versatile handle for derivatization. Its well-defined chemical properties and stability under standard conditions ensure consistent performance in synthetic applications. This compound is particularly useful in the development of kinase inhibitors and other therapeutic agents, offering researchers a reliable building block for medicinal chemistry and drug discovery.
3-Bromo-1H-indazol-6-amine structure
3-Bromo-1H-indazol-6-amine structure
Product Name:3-Bromo-1H-indazol-6-amine
CAS No:52347-72-5
MF:C7H6BrN3
MW:212.046639919281
MDL:MFCD07781649
CID:826063
PubChem ID:19354410
Update Time:2025-05-27

3-Bromo-1H-indazol-6-amine Chemical and Physical Properties

Names and Identifiers

    • 3-Bromo-1H-indazol-6-amine
    • 1H-INDAZOL-6-AMINE,3-BROMO-
    • 3-bromo-2H-indazol-6-amine
    • 6-AMINO-3-BROMO (1H)INDAZOLE
    • 3-Brom-6-amino-indazol
    • 3-BROMO-INDAZOL-6-AMINE
    • 6-AMINO-3-BROMO-1H-INDAZOLE
    • 6-Amino-3-bromo-1H-indazole, 95%
    • PS-3900
    • J-511792
    • MB04979
    • DTXSID90598305
    • DB-071517
    • EN300-6776095
    • AKOS015836075
    • SCHEMBL7571940
    • MFCD07781649
    • 52347-72-5
    • BDBM50578104
    • CHEMBL4847996
    • SY229954
    • 6-Amino-3-bromoindazole
    • CS-0060657
    • MDL: MFCD07781649
    • Inchi: 1S/C7H6BrN3/c8-7-5-2-1-4(9)3-6(5)10-11-7/h1-3H,9H2,(H,10,11)
    • InChI Key: JEIJITFZLLQUCT-UHFFFAOYSA-N
    • SMILES: BrC1=C2C=CC(=CC2=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

  • Density: 1.867±0.06 g/cm3 (20 oC 760 Torr),
  • Melting Point: 220 oC
  • Solubility: Very slightly soluble (0.83 g/l) (25 o C),
  • PSA: 54.70000
  • LogP: 2.48880

3-Bromo-1H-indazol-6-amine Pricemore >>

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$ 95.00 2022-06-07
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$ 135.00 2022-06-07
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CHENG DOU FEI BO YI YAO Technology Co., Ltd.
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