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2-Fluoro-4-iodonicotinic acid

Base Information
  • Chemical Name:2-Fluoro-4-iodonicotinic acid
  • CAS No.:884494-51-3
  • Molecular Formula:C6H3FINO2
  • Molecular Weight:267
  • Hs Code.:2933399090
  • Mol file:884494-51-3.mol
2-Fluoro-4-iodonicotinic acid

Synonyms:2-Fluoro-4-iodonicotinicacid;

Suppliers and Price of 2-Fluoro-4-iodonicotinic acid
Supply Marketing:
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
  • 2-Fluoro-4-iodonicotinicacid
  • 250mg
  • $ 75.00
  • SynQuest Laboratories
  • 2-Fluoro-4-iodonicotinic acid
  • 500 mg
  • $ 39.00
  • SynQuest Laboratories
  • 2-Fluoro-4-iodonicotinic acid
  • 250 mg
  • $ 26.00
  • SynQuest Laboratories
  • 2-Fluoro-4-iodonicotinic acid
  • 1 g
  • $ 71.00
  • Matrix Scientific
  • 2-Fluoro-4-iodonicotinic acid 95+%
  • 5g
  • $ 315.00
  • Matrix Scientific
  • 2-Fluoro-4-iodonicotinic acid 95+%
  • 1g
  • $ 79.00
  • Crysdot
  • 2-Fluoro-4-iodonicotinicacid 95+%
  • 25g
  • $ 790.00
  • Crysdot
  • 2-Fluoro-4-iodonicotinicacid 95+%
  • 100g
  • $ 1857.00
  • Crysdot
  • 2-Fluoro-4-iodonicotinicacid 95+%
  • 10g
  • $ 371.00
  • Crysdot
  • 2-Fluoro-4-iodonicotinicacid 95+%
  • 5g
  • $ 223.00
Total 40 raw suppliers
Chemical Property of 2-Fluoro-4-iodonicotinic acid
Chemical Property:
  • Vapor Pressure:2.09E-05mmHg at 25°C 
  • Refractive Index:1.647 
  • Boiling Point:347 °C at 760 mmHg 
  • PKA:1.20±0.10(Predicted) 
  • Flash Point:163.7 °C 
  • PSA:50.19000 
  • Density:2.198 g/cm3 
  • LogP:1.52350 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C 
Purity/Quality:

97% *data from raw suppliers

2-Fluoro-4-iodonicotinicacid *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Fluoro-4-iodonicotinic acid

There total 3 articles about 2-Fluoro-4-iodonicotinic acid 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 sodium chlorite; sodium dihydrogenphosphate; 2-methyl-but-2-ene; In water; tert-butyl alcohol; at 20 ℃; for 1.25h;
Guidance literature:
Multi-step reaction with 2 steps
1.1: lithium diisopropyl amide / tetrahydrofuran / 0.67 h / -70 °C
1.2: 1.5 h / -70 °C
1.3: 2 h / -70 °C / Inert atmosphere
2.1: 2-methyl-but-2-ene; sodium chlorite; sodium dihydrogenphosphate / tert-butyl alcohol; water / 16 h / 20 °C
With sodium chlorite; sodium dihydrogenphosphate; 2-methyl-but-2-ene; lithium diisopropyl amide; In tetrahydrofuran; water; tert-butyl alcohol;
Guidance literature:
Multi-step reaction with 2 steps
1.1: lithium diisopropyl amide / tetrahydrofuran / 1 h / -70 °C
1.2: 1 h / -50 °C
2.1: 2-methyl-but-2-ene; disodium hydrogenphosphate; sodium chlorite / tert-butyl alcohol / 1.5 h / 25 °C
With sodium chlorite; disodium hydrogenphosphate; 2-methyl-but-2-ene; lithium diisopropyl amide; In tetrahydrofuran; tert-butyl alcohol;
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