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3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxylic Acid

Base Information
  • Chemical Name:3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxylic Acid
  • CAS No.:343376-05-6
  • Molecular Formula:C12H8Cl2O3S
  • Molecular Weight:303.2
  • Hs Code.:
  • Mol file:343376-05-6.mol
3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxylic Acid

Synonyms:343376-05-6;3-[(2,4-Dichlorobenzyl)oxy]-2-thiophene-carboxylic acid;3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxylic Acid;3-((2,4-Dichlorobenzyl)oxy)thiophene-2-carboxylic acid;3-[(2,4-dichlorobenzyl)oxy]-2-thiophenecarboxylic acid;Oprea1_836444;MFCD00215181;AKOS005071059;CS-0359373;7D-058;3-((2,4-Dichlorobenzyl)oxy)thiophene-2-carboxylicacid

Suppliers and Price of 3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxylic Acid
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
  • Matrix Scientific
  • 3-[(2,4-Dichlorobenzyl)oxy]-2-thiophene-carboxylic acid >95%
  • 1g
  • $ 304.00
  • Matrix Scientific
  • 3-[(2,4-Dichlorobenzyl)oxy]-2-thiophene-carboxylic acid >95%
  • 500mg
  • $ 244.00
  • Matrix Scientific
  • 3-[(2,4-Dichlorobenzyl)oxy]-2-thiophene-carboxylic acid >95%
  • 5g
  • $ 698.00
  • Crysdot
  • 3-((2,4-Dichlorobenzyl)oxy)thiophene-2-carboxylicacid 97%
  • 5g
  • $ 484.00
  • Arctom
  • 3-((2,4-Dichlorobenzyl)oxy)thiophene-2-carboxylicacid
  • 5g
  • $ 484.00
  • Arctom
  • 3-((2,4-Dichlorobenzyl)oxy)thiophene-2-carboxylicacid
  • 1g
  • $ 161.00
Total 3 raw suppliers
Chemical Property of 3-[(2,4-dichlorophenyl)methoxy]thiophene-2-carboxylic Acid
Chemical Property:
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:301.9571207
  • Heavy Atom Count:18
  • Complexity:303
Purity/Quality:

98%min *data from raw suppliers

3-[(2,4-Dichlorobenzyl)oxy]-2-thiophene-carboxylic acid >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)COC2=C(SC=C2)C(=O)O
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