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Methyl 4-aMino-3,5-difluorobenzoate

Base Information
  • Chemical Name:Methyl 4-aMino-3,5-difluorobenzoate
  • CAS No.:1162676-00-7
  • Molecular Formula:C8H7F2NO2
  • Molecular Weight:187.146
  • Hs Code.:2922499990
  • Mol file:1162676-00-7.mol
Methyl 4-aMino-3,5-difluorobenzoate

Synonyms:Methyl 4-aMino-3,5-difluorobenzoate

Suppliers and Price of Methyl 4-aMino-3,5-difluorobenzoate
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
  • Methyl4-Amino-3,5-difluorobenzoate
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • Methyl 4-amino-3,5-difluorobenzoate
  • 250 mg
  • $ 540.00
  • Crysdot
  • Methyl4-amino-3,5-difluorobenzoate 95+%
  • 10g
  • $ 6045.00
  • Crysdot
  • Methyl4-amino-3,5-difluorobenzoate 95+%
  • 5g
  • $ 3570.00
  • Crysdot
  • Methyl4-amino-3,5-difluorobenzoate 95+%
  • 1g
  • $ 1185.00
  • Crysdot
  • Methyl4-amino-3,5-difluorobenzoate 95+%
  • 250mg
  • $ 474.00
  • Chemenu
  • methyl4-amino-3,5-difluorobenzoate 95+%
  • 1g
  • $ 308.00
  • Chemenu
  • methyl4-amino-3,5-difluorobenzoate 95+%
  • 500mg
  • $ 216.00
  • Chemenu
  • methyl4-amino-3,5-difluorobenzoate 95+%
  • 10g
  • $ 1540.00
  • Chemenu
  • methyl4-amino-3,5-difluorobenzoate 95+%
  • 5g
  • $ 913.00
Total 14 raw suppliers
Chemical Property of Methyl 4-aMino-3,5-difluorobenzoate
Chemical Property:
  • Boiling Point:286.0±40.0 °C(Predicted) 
  • PKA:-0.32±0.10(Predicted) 
  • PSA:52.32000 
  • Density:1.355±0.06 g/cm3(Predicted) 
  • LogP:1.91480 
  • Storage Temp.:2-8°C(protect from light) 
Purity/Quality:

99%, *data from raw suppliers

Methyl4-Amino-3,5-difluorobenzoate *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Methyl 4-aMino-3,5-difluorobenzoate

There total 1 articles about Methyl 4-aMino-3,5-difluorobenzoate 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 sulfuric acid; for 14h; Reflux;
Guidance literature:
With potassium peroxymonosulfate sulfate; In dichloromethane; water; at 20 ℃; for 24h;
DOI:10.1021/jacs.0c02949
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