Cas no 885279-23-2 (Ethyl 6-chloro-1H-indazole-3-carboxylate)

Ethyl 6-chloro-1H-indazole-3-carboxylate is a versatile heterocyclic compound widely used as a key intermediate in pharmaceutical and agrochemical synthesis. Its indazole core structure, functionalized with a chloro substituent at the 6-position and an ester group at the 3-position, offers reactivity for further derivatization, making it valuable in medicinal chemistry. The compound exhibits high purity and stability under standard storage conditions, ensuring reliable performance in coupling reactions, nucleophilic substitutions, and other transformations. Its well-defined molecular structure facilitates precise modifications, supporting the development of biologically active molecules. Suitable for research and industrial applications, it is commonly employed in the synthesis of kinase inhibitors and other therapeutic agents.
Ethyl 6-chloro-1H-indazole-3-carboxylate structure
885279-23-2 structure
Product Name:Ethyl 6-chloro-1H-indazole-3-carboxylate
CAS No:885279-23-2
MF:C10H9ClN2O2
MW:224.643661260605
MDL:MFCD07371603
CID:993201
PubChem ID:51358537
Update Time:2025-06-07

Ethyl 6-chloro-1H-indazole-3-carboxylate Chemical and Physical Properties

Names and Identifiers

    • Ethyl 6-chloro-1H-indazole-3-carboxylate
    • 6-chloro-1h-indazole-3-carboxylic acid ethyl ester
    • S14-2134
    • DTXSID70680010
    • SY343497
    • ETHYL6-CHLORO-1H-INDAZOLE-3-CARBOXYLATE
    • 885279-23-2
    • MFCD07371603
    • CS-0197473
    • AKOS016003300
    • DB-077798
    • BS-49956
    • SCHEMBL10262737
    • SB39541
    • MDL： MFCD07371603
    • Inchi： 1S/C10H9ClN2O2/c1-2-15-10(14)9-7-4-3-6(11)5-8(7)12-13-9/h3-5H,2H2,1H3,(H,12,13)
    • InChI Key： ODNWYEBPQBUTHM-UHFFFAOYSA-N
    • SMILES： O=C(C1C2C(=CC(=CC=2)Cl)NN=1)OCC

Computed Properties

  • Exact Mass: 224.03500
  • Monoisotopic Mass: 224.035
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 3
  • Complexity: 250
  • 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: 55A^2
  • XLogP3: 2.7

Experimental Properties

  • PSA: 54.98000
  • LogP: 2.39300

Ethyl 6-chloro-1H-indazole-3-carboxylate 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%

Ethyl 6-chloro-1H-indazole-3-carboxylate Pricemore >>

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