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Technology Process of 7-Methoxy-chroman-3-carboxylic acid ethyl ester

7-Methoxy-chroman-3-carboxylic acid ethyl ester

Base Information
  • Chemical Name:7-Methoxy-chroman-3-carboxylic acid ethyl ester
  • CAS No.:885271-77-2
  • Molecular Formula:C13H16 O4
  • Molecular Weight:236.26
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID90696315
  • Mol file:885271-77-2.mol
7-Methoxy-chroman-3-carboxylic acid ethyl ester

Synonyms:885271-77-2;7-METHOXY-CHROMAN-3-CARBOXYLIC ACID ETHYL ESTER;ETHYL 7-METHOXYCHROMAN-3-CARBOXYLATE;ethyl 7-methoxy-3,4-dihydro-2H-chromene-3-carboxylate;DTXSID90696315;AB18731;ETHYL7-METHOXYCHROMAN-3-CARBOXYLATE;FT-0759325;Ethyl 7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxylate

Suppliers and Price of 7-Methoxy-chroman-3-carboxylic acid ethyl ester
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
  • 7-Methoxy-chroman-3-carboxylicacidethylester 96%
  • 5g
  • $ 6880.00
  • J&W Pharmlab
  • 7-Methoxy-chroman-3-carboxylicacidethylester 96%
  • 1g
  • $ 1880.00
  • J&W Pharmlab
  • 7-Methoxy-chroman-3-carboxylicacidethylester 96%
  • 500mg
  • $ 998.00
  • Crysdot
  • Ethyl7-methoxychroman-3-carboxylate 95+%
  • 1g
  • $ 788.00
  • Chemenu
  • 7-Methoxy-chroman-3-carboxylicacidethylester 95%
  • 1g
  • $ 745.00
  • Alichem
  • Ethyl7-methoxychroman-3-carboxylate
  • 1g
  • $ 698.69
Total 9 raw suppliers
Chemical Property of 7-Methoxy-chroman-3-carboxylic acid ethyl ester
Chemical Property:
  • PSA：44.76000 
  • LogP:1.80940 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:236.10485899
  • Heavy Atom Count:17
  • Complexity:266
Purity/Quality:

97% *data from raw suppliers

7-Methoxy-chroman-3-carboxylicacidethylester 96% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1CC2=C(C=C(C=C2)OC)OC1
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