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Technology Process of 3-Bromo-4-ethoxy-5-fluoroaniline

3-Bromo-4-ethoxy-5-fluoroaniline

Base Information
  • Chemical Name:3-Bromo-4-ethoxy-5-fluoroaniline
  • CAS No.:1280786-90-4
  • Molecular Formula:C8H9BrFNO
  • Molecular Weight:234.0655632
  • Hs Code.:2922299090
  • DSSTox Substance ID:DTXSID20551226
  • Wikidata:Q82430771
  • Mol file:1280786-90-4.mol
3-Bromo-4-ethoxy-5-fluoroaniline

Synonyms:3-BROMO-4-ETHOXY-5-FLUOROANILINE;1280786-90-4;DTXSID20551226;MFCD18783112;AKOS015908420;BS-20610;Benzenamine, 3-bromo-4-ethoxy-5-fluoro-;CS-0211464

Suppliers and Price of 3-Bromo-4-ethoxy-5-fluoroaniline
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
  • 3-Bromo-4-ethoxy-5-fluoroaniline
  • 500mg
  • $ 155.00
  • Matrix Scientific
  • 3-Bromo-4-ethoxy-5-fluoroaniline 95+%
  • 5g
  • $ 994.00
  • Matrix Scientific
  • 3-Bromo-4-ethoxy-5-fluoroaniline 95+%
  • 250mg
  • $ 160.00
  • Matrix Scientific
  • 3-Bromo-4-ethoxy-5-fluoroaniline 95+%
  • 1g
  • $ 353.00
  • Crysdot
  • 3-Bromo-4-ethoxy-5-fluoroaniline 95+%
  • 5g
  • $ 339.00
  • Crysdot
  • 3-Bromo-4-ethoxy-5-fluoroaniline 95+%
  • 10g
  • $ 564.00
  • American Custom Chemicals Corporation
  • 3-BROMO-4-ETHOXY-5-FLUOROANILINE 95.00%
  • 5MG
  • $ 498.38
  • Alichem
  • 3-Bromo-4-ethoxy-5-fluoroaniline
  • 10g
  • $ 558.60
  • AK Scientific
  • 3-Bromo-4-ethoxy-5-fluoroaniline
  • 10g
  • $ 851.00
  • AK Scientific
  • 3-Bromo-4-ethoxy-5-fluoroaniline
  • 1g
  • $ 211.00
Total 9 raw suppliers
Chemical Property of 3-Bromo-4-ethoxy-5-fluoroaniline
Chemical Property:
  • PSA：35.25000 
  • LogP:3.15030 
  • Storage Temp.:2-8°C 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:232.98515
  • Heavy Atom Count:12
  • Complexity:147
Purity/Quality:

97% *data from raw suppliers

3-Bromo-4-ethoxy-5-fluoroaniline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=C(C=C(C=C1Br)N)F
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