Cas no 105391-70-6 (5-Bromo-6-fluoro-1H-indazole)

5-Bromo-6-fluoro-1H-indazole is a halogenated indazole derivative commonly utilized as a versatile intermediate in pharmaceutical and agrochemical research. Its bromo and fluoro substituents enhance reactivity, enabling selective functionalization for the synthesis of complex heterocyclic compounds. This compound exhibits high purity and stability, making it suitable for cross-coupling reactions, such as Suzuki or Buchwald-Hartwig amination, which are critical in drug discovery. The indazole core structure is pharmacologically significant, often incorporated into bioactive molecules targeting various therapeutic areas. Its well-defined chemical properties ensure reproducibility in synthetic applications, supporting efficient scaffold diversification in medicinal chemistry.
5-Bromo-6-fluoro-1H-indazole structure
5-Bromo-6-fluoro-1H-indazole structure
Product Name:5-Bromo-6-fluoro-1H-indazole
CAS No:105391-70-6
MF:C7H4BrFN2
MW:215.022463798523
MDL:MFCD11044589
CID:126703
PubChem ID:46863923
Update Time:2025-10-07

5-Bromo-6-fluoro-1H-indazole Chemical and Physical Properties

Names and Identifiers

    • 5-Bromo-6-fluoro-1H-indazole
    • 1H-Indazole, 5-bromo-6-fluoro-
    • Ethyl4-hydroxy-2-oxo-1,2-dihydropyrimidine-5-carboxylate
    • 1H-Indazole,5-bromo-6-fluoro-
    • 5-BROMO-6-FLUOROINDAZOLE
    • AMOT0031
    • ZNNFNEIFQIAWNY-UHFFFAOYSA-N
    • WT1263
    • TRA0046217
    • PB31522
    • RP26857
    • SY020768
    • ST2411863
    • AB0034584
    • X8760
    • AM20020153
    • AC-28254
    • A896013
    • FT-0709859
    • SCHEMBL828690
    • J-517124
    • 105391-70-6
    • EN300-706143
    • AKOS015898441
    • MFCD11044589
    • DTXSID10676896
    • YSZC2601
    • CS-D1263
    • GS-3897
    • DB-029095
    • MDL： MFCD11044589
    • Inchi： 1S/C7H4BrFN2/c8-5-1-4-3-10-11-7(4)2-6(5)9/h1-3H,(H,10,11)
    • InChI Key： ZNNFNEIFQIAWNY-UHFFFAOYSA-N
    • SMILES： BrC1C(=CC2=C(C=NN2)C=1)F

Computed Properties

  • Exact Mass: 213.95400
  • Monoisotopic Mass: 213.954
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 155
  • 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
  • Surface Charge: 0
  • Tautomer Count: 2
  • XLogP3: 2.3
  • Topological Polar Surface Area: 28.7

Experimental Properties

  • Color/Form: Pale-yellow to Yellow-brown Solid
  • Density: 1.861
  • Boiling Point: 332°C at 760 mmHg
  • Flash Point: 154.709 °C
  • Refractive Index: 1.693
  • PSA: 28.68000
  • LogP: 2.46450

5-Bromo-6-fluoro-1H-indazole Security Information

5-Bromo-6-fluoro-1H-indazole Customs Data

  • HS CODE：2933990090
  • Customs Data：

    China Customs Code:

    2933990090

    Overview:

    2933990090. Other heterocyclic compounds containing only nitrogen heteroatoms. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%

    Declaration elements:

    Product Name, component content, use to, Please indicate the appearance of Urotropine, 6- caprolactam please indicate the appearance, Signing date

    Summary:

    2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

5-Bromo-6-fluoro-1H-indazole Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
JIE DA WEI （ SHANG HAI ） YI YAO KE JI FA ZHAN Co., Ltd.
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5-Bromo-6-fluoro-1H-indazole
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SHANG HAI XIAN DING Biotechnology Co., Ltd.
B-TY365-250mg
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CHENG DOU FEI BO YI YAO Technology Co., Ltd.
MY0035-50g
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SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd.
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5-Bromo-6-fluoro-1H-indazole Production Method

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