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Technology Process of ethyl 8-bromo-6-chloro-2H-chromene-3-carboxylate

ethyl 8-bromo-6-chloro-2H-chromene-3-carboxylate

Base Information
  • Chemical Name:ethyl 8-bromo-6-chloro-2H-chromene-3-carboxylate
  • CAS No.:885271-07-8
  • Molecular Formula:C12H10 Br Cl O3
  • Molecular Weight:317.56
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID60696322
  • Mol file:885271-07-8.mol
ethyl 8-bromo-6-chloro-2H-chromene-3-carboxylate

Synonyms:885271-07-8;ethyl 8-bromo-6-chloro-2H-chromene-3-carboxylate;8-BROMO-6-CHLORO-2H-CHROMENE-3-CARBOXYLIC ACID ETHYL ESTER;C12H10BrClO3;DTXSID60696322;AKOS024258389;AB18631;FT-0746027;ethyl8-bromo-6-chloro-2H-chromene-3-carboxylate;Ethyl 8-bromo-6-chloro-2H-1-benzopyran-3-carboxylate

Suppliers and Price of ethyl 8-bromo-6-chloro-2H-chromene-3-carboxylate
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
  • J&W Pharmlab
  • 8-Bromo-6-chloro-2H-chromene-3-carboxylicacidethylester 97%
  • 5g
  • $ 489.00
  • J&W Pharmlab
  • 8-Bromo-6-chloro-2H-chromene-3-carboxylicacidethylester 97%
  • 1g
  • $ 106.00
  • J&W Pharmlab
  • 8-Bromo-6-chloro-2H-chromene-3-carboxylicacidethylester 97%
  • 25g
  • $ 1956.00
  • Crysdot
  • Ethyl8-bromo-6-chloro-2H-chromene-3-carboxylate 95+%
  • 5g
  • $ 698.00
  • Chemenu
  • 8-Bromo-6-chloro-2H-chromene-3-carboxylicacidethylester 95%
  • 5g
  • $ 660.00
  • Alichem
  • Ethyl8-bromo-6-chloro-2H-chromene-3-carboxylate
  • 5g
  • $ 562.32
Total 10 raw suppliers
Chemical Property of ethyl 8-bromo-6-chloro-2H-chromene-3-carboxylate
Chemical Property:
  • PSA：35.53000 
  • LogP:3.44140 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:315.95018
  • Heavy Atom Count:17
  • Complexity:332
Purity/Quality:

98%min *data from raw suppliers

8-Bromo-6-chloro-2H-chromene-3-carboxylicacidethylester 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=CC2=C(C(=CC(=C2)Cl)Br)OC1
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