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Methyl 3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxylate

Base Information
  • Chemical Name:Methyl 3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxylate
  • CAS No.:303152-16-1
  • Molecular Formula:C12H8FNO5S
  • Molecular Weight:297.26
  • Hs Code.:
  • ChEMBL ID:CHEMBL1405188
  • Mol file:303152-16-1.mol
Methyl 3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxylate

Synonyms:methyl 3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxylate;303152-16-1;methyl 3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxylate;SMR000125378;MLS000539920;CHEMBL1405188;HMS2163G23;HMS3309N15;MFCD00214991;AKOS005077498;11H-324S;CS-0365636;methyl3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxylate

Suppliers and Price of Methyl 3-(4-fluoro-2-nitrophenoxy)thiophene-2-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
  • SynQuest Laboratories
  • Methyl 3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxylate 97%
  • 1 g
  • $ 442.00
  • Matrix Scientific
  • Methyl 3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxylate
  • 500mg
  • $ 265.00
  • Matrix Scientific
  • Methyl 3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxylate
  • 5g
  • $ 2116.00
  • Matrix Scientific
  • Methyl 3-(4-fluoro-2-nitrophenoxy)-2-thiophenecarboxylate
  • 1g
  • $ 530.00
  • Apolloscientific
  • Methyl3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxylate 97%
  • 1g
  • $ 276.00
Total 5 raw suppliers
Chemical Property of Methyl 3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxylate
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:297.01072169
  • Heavy Atom Count:20
  • Complexity:377
Purity/Quality:

99% *data from raw suppliers

Methyl 3-(4-fluoro-2-nitrophenoxy)thiophene-2-carboxylate 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)F)[N+](=O)[O-]
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