Cas no 845751-59-9 (7-Bromo-1H-indazole)

7-Bromo-1H-indazole is a halogenated indazole derivative widely utilized as a versatile intermediate in organic synthesis and pharmaceutical research. Its bromine substituent enhances reactivity, making it valuable for cross-coupling reactions such as Suzuki or Buchwald-Hartwig amination, enabling the construction of complex heterocyclic frameworks. The indazole core offers a rigid aromatic structure, contributing to its utility in medicinal chemistry for developing biologically active compounds. High purity grades ensure consistent performance in applications ranging from agrochemicals to drug discovery. Its stability under standard conditions and compatibility with diverse reaction conditions further underscore its practicality in synthetic workflows.
7-Bromo-1H-indazole structure
7-Bromo-1H-indazole structure
Product Name:7-Bromo-1H-indazole
CAS No:845751-59-9
MF:C7H5BrN2
MW:197.032000303268
MDL:MFCD23134611
CID:1031810
PubChem ID:20323899
Update Time:2025-05-27

7-Bromo-1H-indazole Chemical and Physical Properties

Names and Identifiers

    • 7-Bromo-2H-indazole
    • 7-Bromo-1H-indazole
    • 7-bromo-2,3-dihydro-1H-inden-1-amine
    • 7-bromo-indan-1-ylamine
    • 7-bromoindazole
    • 1H-Indazole, 7-bromo-
    • 1H-INDAZOLE,7-BROMO-
    • PubChem14406
    • 2H-Indazole, 7-bromo-
    • BROMOINDAZOLE(7-)
    • T56 BMNJ IE
    • KSC268A6L
    • KMHHWCPTROQUFM-UHFFFAOYSA-N
    • BCP00108
    • FCH835100
    • STL555654
    • 2999AC
    • BBL101857
    • SBB092096
    • BDBM50209239
    • PB18788
    • TRA0051783
    • DC
    • 7-Bromo-2H-indazole (ACI)
    • CHEMBL439566
    • MFCD07371564
    • DB-341945
    • DTXSID40968630
    • DC-0720
    • AKOS005072291
    • SCHEMBL1855857
    • AKOS016013628
    • O11630
    • CS-0166816
    • 7-Bromo-1H-indazole, 97%
    • EN300-121714
    • 53857-58-2
    • VIB75159
    • SY008426
    • PD183079
    • CS-W020697
    • MFCD23134611
    • Z1116381744
    • 845751-59-9
    • J-519104
    • MDL: MFCD23134611
    • Inchi: 1S/C7H5BrN2/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,(H,9,10)
    • InChI Key: KMHHWCPTROQUFM-UHFFFAOYSA-N
    • SMILES: BrC1C2C(=CNN=2)C=CC=1

Computed Properties

  • Exact Mass: 195.96400
  • Monoisotopic Mass: 195.96361g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 0
  • Complexity: 129
  • 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: 28.7
  • XLogP3: 2.2

Experimental Properties

  • PSA: 28.68000
  • LogP: 2.32540

7-Bromo-1H-indazole Security Information

  • Signal Word:Warning
  • Hazard Statement: H302
  • Warning Statement: P280-P305+P351+P338
  • Storage Condition:Sealed in dry,Room Temperature

7-Bromo-1H-indazole Pricemore >>

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7-Bromo-1H-indazole Production Method

7-Bromo-1H-indazole Suppliers

Amadis Chemical Company Limited
Gold Member
Audited Supplier Audited Supplier
(CAS:845751-59-9)7-Bromo-1H-indazole
Order Number:A915037
Stock Status:in Stock
Quantity:25g
Purity:99%
Pricing Information Last Updated:Friday, 30 August 2024 12:54
Price ($):307.0
Recommended suppliers
Amadis Chemical Company Limited
(CAS:845751-59-9)7-Bromo-1H-indazole
A915037
Purity:99%
Quantity:25g
Price ($):307.0
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