Cas no 1092961-10-8 ((1-Methyl-1H-indazol-6-YL)methanol)

(1-Methyl-1H-indazol-6-yl)methanol is a versatile heterocyclic compound featuring a hydroxymethyl functional group attached to the 6-position of a 1-methylindazole scaffold. This structure makes it a valuable intermediate in pharmaceutical and agrochemical synthesis, particularly for the development of biologically active molecules. The hydroxymethyl group offers reactivity for further derivatization, enabling the introduction of diverse functional groups. Its indazole core is known for contributing to binding affinity in medicinal chemistry applications, including kinase inhibitors and receptor modulators. The compound exhibits good stability under standard conditions, facilitating handling and storage. Its synthetic utility is enhanced by compatibility with common organic transformations, making it a practical building block for research and industrial applications.
(1-Methyl-1H-indazol-6-YL)methanol structure
1092961-10-8 structure
Product Name:(1-Methyl-1H-indazol-6-YL)methanol
CAS No:1092961-10-8
MF:C9H10N2O
MW:162.188501834869
MDL:MFCD11052638
CID:1027750
PubChem ID:44119265
Update Time:2025-06-29

(1-Methyl-1H-indazol-6-YL)methanol Chemical and Physical Properties

Names and Identifiers

    • 6-(Hydroxymethyl)-1-methyl-1H-indazole
    • (1-methylindazol-6-yl)methanol
    • BVPUKTSBKDFGBN-UHFFFAOYSA-N
    • 1-Methyl-1H-indazole-6-methanol
    • FCH887840
    • RP02242
    • PB23861
    • (1-Methyl-1H-indazol-6-yl);methanol
    • WT82580
    • OR30863
    • 6-HYDROXYMETHYL-1-METHYLINDAZOLE
    • SY101715
    • AB0037861
    • ST1100661
    • AX8167784
    • TC
    • Y5193
    • DTXSID30657127
    • 1092961-10-8
    • DS-17638
    • (1-METHYL-1H-INDAZOL-6-YL)METHANOL
    • AKOS006308392
    • AMY33946
    • DB-059873
    • W-204711
    • CS-0043867
    • SCHEMBL14800197
    • J-500218
    • MFCD11052638
    • (1-Methyl-1H-indazol-6-YL)methanol
    • MDL： MFCD11052638
    • Inchi： 1S/C9H10N2O/c1-11-9-4-7(6-12)2-3-8(9)5-10-11/h2-5,12H,6H2,1H3
    • InChI Key： BVPUKTSBKDFGBN-UHFFFAOYSA-N
    • SMILES： OCC1C=CC2C=NN(C)C=2C=1

Computed Properties

  • Exact Mass: 162.07900
  • Monoisotopic Mass: 162.079312947g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 1
  • Complexity: 163
  • 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: 1.2
  • Topological Polar Surface Area: 38

Experimental Properties

  • PSA: 38.05000
  • LogP: 1.06560

(1-Methyl-1H-indazol-6-YL)methanol Security Information

(1-Methyl-1H-indazol-6-YL)methanol 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%

(1-Methyl-1H-indazol-6-YL)methanol Pricemore >>

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