Cas no 1187386-23-7 (7-Fluoro-1-methyl-1H-indazole)

7-Fluoro-1-methyl-1H-indazole is a fluorinated indazole derivative characterized by its unique structural features, including a fluorine substituent at the 7-position and a methyl group at the 1-position of the indazole ring. This compound is of interest in pharmaceutical and agrochemical research due to its potential as a versatile intermediate in the synthesis of biologically active molecules. The fluorine atom enhances metabolic stability and lipophilicity, while the methyl group can influence binding affinity and selectivity. Its well-defined chemical properties make it suitable for applications in medicinal chemistry, particularly in the development of kinase inhibitors and other targeted therapeutics. The compound is typically supplied with high purity to ensure reliable performance in synthetic workflows.
7-Fluoro-1-methyl-1H-indazole structure
7-Fluoro-1-methyl-1H-indazole structure
Product Name:7-Fluoro-1-methyl-1H-indazole
CAS No:1187386-23-7
MF:C8H7FN2
MW:150.152984857559
MDL:MFCD12546530
CID:856611
PubChem ID:46739612
Update Time:2025-06-07

7-Fluoro-1-methyl-1H-indazole Chemical and Physical Properties

Names and Identifiers

    • 7-Fluoro-1-methyl-1H-indazole
    • 7-Fluoro-1-methylindazole
    • 1187386-23-7
    • AS-53174
    • J-519243
    • P16161
    • W-204982
    • DB-350730
    • AKOS006344055
    • MFCD12546530
    • CS-0050031
    • DTXSID50675207
    • MB11997
    • MDL： MFCD12546530
    • Inchi： 1S/C8H7FN2/c1-11-8-6(5-10-11)3-2-4-7(8)9/h2-5H,1H3
    • InChI Key： YIWGGTRPMBJHIH-UHFFFAOYSA-N
    • SMILES： FC1=CC=CC2C=NN(C)C=21

Computed Properties

  • Exact Mass: 150.05900
  • Monoisotopic Mass: 150.05932639g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 0
  • Complexity: 151
  • 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: 1.7
  • Topological Polar Surface Area: 17.8?2

Experimental Properties

  • PSA: 17.82000
  • LogP: 1.71240

7-Fluoro-1-methyl-1H-indazole Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
SHANG HAI A LA DING SHENG HUA KE JI GU FEN Co., Ltd.
F172382-1g
7-Fluoro-1-methyl-1H-indazole
 1187386-23-7 97%
1g
 ￥2101.90 2023-09-02
SHANG HAI XIANG HUI YI YAO Technology Co., Ltd.
CB40399-1g
7-Fluoro-1-methyl-1H-indazole
 1187386-23-7 97%
1g
 1045.00 2021-06-01
SHANG HAI XIANG HUI YI YAO Technology Co., Ltd.
CB40399-5g
7-Fluoro-1-methyl-1H-indazole
 1187386-23-7 97%
5g
 3136.00 2021-06-01
Alichem
A269002123-5g
7-Fluoro-1-methyl-1H-indazole
 1187386-23-7 95%
5g
 $718.20 2023-09-04
TRC
F597075-25mg
7-Fluoro-1-methylindazole
 1187386-23-7
25mg
 $64.00 2023-05-18
TRC
F597075-50mg
7-Fluoro-1-methylindazole
 1187386-23-7
50mg
 $75.00 2023-05-18
TRC
F597075-100mg
7-Fluoro-1-methylindazole
 1187386-23-7
100mg
 $87.00 2023-05-18
TRC
F597075-250mg
7-Fluoro-1-methylindazole
 1187386-23-7
250mg
 $98.00 2023-05-18
Chemenu
CM149831-5g
7-fluoro-1-methyl-1H-indazole
 1187386-23-7 95%
5g
 $640 2021-08-05
Apollo Scientific
PC902250-250mg
7-Fluoro-1-methylindazole
 1187386-23-7 96%
250mg
 ￡97.00 2025-02-22

7-Fluoro-1-methyl-1H-indazole Related Literature

Related Categories

1187386-23-7 (7-Fluoro-1-methyl-1H-indazole) Related Products

Recommended suppliers
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
HANGZHOU BAIS CHEMICAL TECHNOLOGY CO., LTD.
Beyond Pharmaceutical Co., Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent
Hangzhou Cedareal Technology Co., Ltd.
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Hangzhou Cedareal Technology Co., Ltd.
Shanghai Joy Biotech Ltd
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Bulk
Shanghai Joy Biotech Ltd
上海帛亦醫(yī)藥科技有限公司
Gold Member
Audited Supplier Audited Supplier
CN Supplier
Reagent