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Methyl 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylate

Base Information
  • Chemical Name:Methyl 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylate
  • CAS No.:303152-15-0
  • Molecular Formula:C11H8N2O5S
  • Molecular Weight:280.26
  • Hs Code.:
  • Mol file:303152-15-0.mol
Methyl 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylate

Synonyms:303152-15-0;methyl 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylate;Methyl 3-((5-nitropyridin-2-yl)oxy)thiophene-2-carboxylate;methyl 3-(5-nitropyridin-2-yl)oxythiophene-2-carboxylate;methyl 3-[(5-nitropyridin-2-yl)oxy]thiophene-2-carboxylate;Oprea1_102740;SCHEMBL2994110;GTPL12539;APV207010A;MFCD00214990;AKOS005069404;example 3 [WO2008024364A2];11H-323S;Methyl3-((5-nitropyridin-2-yl)oxy)thiophene-2-carboxylate

Suppliers and Price of Methyl 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylate
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
  • Methyl 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylate >95%
  • 1g
  • $ 454.00
  • Matrix Scientific
  • Methyl 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylate >95%
  • 500mg
  • $ 362.00
  • Matrix Scientific
  • Methyl 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylate >95%
  • 5g
  • $ 1040.00
  • Crysdot
  • Methyl3-((5-nitropyridin-2-yl)oxy)thiophene-2-carboxylate 97%
  • 5g
  • $ 644.00
Total 2 raw suppliers
Chemical Property of Methyl 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylate
Chemical Property:
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:4
  • Exact Mass:280.01539253
  • Heavy Atom Count:19
  • Complexity:349
Purity/Quality:

99% *data from raw suppliers

Methyl 3-[(5-nitro-2-pyridinyl)oxy]-2-thiophenecarboxylate >95% *data from reagent suppliers

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