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3-Bromo-5-methoxybenzofuran

Base Information
  • Chemical Name:3-Bromo-5-methoxybenzofuran
  • CAS No.:333385-25-4
  • Molecular Formula:C9H7BrO2
  • Molecular Weight:227.05500
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID10700089
  • Wikidata:Q82631273
  • Mol file:333385-25-4.mol
3-Bromo-5-methoxybenzofuran

Synonyms:3-BROMO-5-METHOXYBENZOFURAN;333385-25-4;3-Bromo-5-methoxy-1-benzofuran;3-bromo-5-methoxy-benzofuran;SCHEMBL3376213;DTXSID10700089;SXTHYDGHIPTSEC-UHFFFAOYSA-N;AKOS016005312;DS-4032;AC-25648;C74713;A913328

Suppliers and Price of 3-Bromo-5-methoxybenzofuran
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
  • Crysdot
  • 3-Bromo-5-methoxybenzofuran 95+%
  • 1g
  • $ 772.00
  • Crysdot
  • 3-Bromo-5-methoxybenzofuran 95+%
  • 250mg
  • $ 309.00
  • Crysdot
  • 3-Bromo-5-methoxybenzofuran 95+%
  • 5g
  • $ 2159.00
  • Chemenu
  • 3-bromo-5-methoxybenzofuran 95%
  • 5g
  • $ 2038.00
  • Chemenu
  • 3-bromo-5-methoxybenzofuran 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • 3-BROMO-5-METHOXYBENZOFURAN 95.00%
  • 5MG
  • $ 500.78
  • Alichem
  • 3-Bromo-5-methoxybenzofuran
  • 1g
  • $ 826.80
  • Alichem
  • 3-Bromo-5-methoxybenzofuran
  • 250mg
  • $ 318.24
  • AK Scientific
  • 3-Bromo-5-methoxybenzofuran
  • 1g
  • $ 1113.00
  • AK Scientific
  • 3-Bromo-5-methoxybenzofuran
  • 100mg
  • $ 323.00
Total 13 raw suppliers
Chemical Property of 3-Bromo-5-methoxybenzofuran
Chemical Property:
  • Boiling Point:279.7±20.0 °C(Predicted) 
  • PSA:22.37000 
  • Density:1.549±0.06 g/cm3(Predicted) 
  • LogP:3.20390 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:225.96294
  • Heavy Atom Count:12
  • Complexity:163
Purity/Quality:

97% *data from raw suppliers

3-Bromo-5-methoxybenzofuran 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)OC=C2Br
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