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(5-FLUORO-1H-INDAZOL-3-YL)-METHANOL

Base Information Edit
  • Chemical Name:(5-FLUORO-1H-INDAZOL-3-YL)-METHANOL
  • CAS No.:518990-02-8
  • Molecular Formula:C8H7FN2O
  • Molecular Weight:166.15200
  • Hs Code.:
  • Mol file:518990-02-8.mol
(5-FLUORO-1H-INDAZOL-3-YL)-METHANOL

Synonyms:

Suppliers and Price of (5-FLUORO-1H-INDAZOL-3-YL)-METHANOL
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (5-Fluoro-1H-indazol-3-yl)methanol
  • 100mg
  • $ 265.00
  • SynQuest Laboratories
  • (5-Fluoro-1H-indazol-3-yl)methanol 96%
  • 1 g
  • $ 2267.00
  • SynQuest Laboratories
  • (5-Fluoro-1H-indazol-3-yl)methanol 96%
  • 250 mg
  • $ 843.00
  • J&W Pharmlab
  • (5-Fluoro-1H-indazol-3-yl)-methanol 98%
  • 1g
  • $ 598.00
  • Crysdot
  • (5-Fluoro-1H-indazol-3-yl)methanol 95+%
  • 5g
  • $ 707.00
  • Crysdot
  • (5-Fluoro-1H-indazol-3-yl)methanol 95+%
  • 1g
  • $ 301.00
  • Crysdot
  • (5-Fluoro-1H-indazol-3-yl)methanol 95+%
  • 25g
  • $ 1705.00
  • Crysdot
  • (5-Fluoro-1H-indazol-3-yl)methanol 95+%
  • 10g
  • $ 945.00
  • Alichem
  • (5-Fluoro-1H-indazol-3-yl)methanol
  • 25g
  • $ 2387.88
  • Alichem
  • (5-Fluoro-1H-indazol-3-yl)methanol
  • 10g
  • $ 1433.80
Total 9 raw suppliers
Chemical Property of (5-FLUORO-1H-INDAZOL-3-YL)-METHANOL Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:383.15oC at 760 mmHg 
  • Flash Point:185.523oC 
  • PSA:48.91000 
  • Density:1.469g/cm3 
  • LogP:1.19430 
Purity/Quality:

98%min *data from raw suppliers

(5-Fluoro-1H-indazol-3-yl)methanol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (5-FLUORO-1H-INDAZOL-3-YL)-METHANOL

There total 3 articles about (5-FLUORO-1H-INDAZOL-3-YL)-METHANOL which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With diisobutylaluminium hydride; In tetrahydrofuran; toluene; at -10 - 20 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: sulfuric acid / 3 h / Reflux
2: diisobutylaluminium hydride / toluene; tetrahydrofuran / -10 - 20 °C
With sulfuric acid; diisobutylaluminium hydride; In tetrahydrofuran; toluene;
Guidance literature:
Multi-step reaction with 3 steps
1.1: sodium hydroxide / water / 1 h / 50 °C
1.2: 1 h / Cooling with ice
1.3: 20 °C / Cooling with ice
2.1: sulfuric acid / 3 h / Reflux
3.1: diisobutylaluminium hydride / toluene; tetrahydrofuran / -10 - 20 °C
With sulfuric acid; diisobutylaluminium hydride; sodium hydroxide; In tetrahydrofuran; water; toluene;
Refernces Edit
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