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5-Iodofuran-2-carboxylic acid

Base Information Edit
  • Chemical Name:5-Iodofuran-2-carboxylic acid
  • CAS No.:18614-11-4
  • Molecular Formula:C5H3IO3
  • Molecular Weight:237.982
  • Hs Code.:2932209090
  • DSSTox Substance ID:DTXSID80351885
  • Nikkaji Number:J1.417.609H
  • Wikidata:Q82128693
  • Mol file:18614-11-4.mol
5-Iodofuran-2-carboxylic acid

Synonyms:5-Iodofuran-2-carboxylic acid;18614-11-4;5-Iodo-2-furoic acid;2-Furancarboxylic acid,5-iodo-;5-IODO-2-FUROIC ACID,97per cent;SCHEMBL302942;5-Iodo-furan-2-carboxylic acid;DTXSID80351885;UKRYIKCRRFOEOD-UHFFFAOYSA-N;HMS1651L16;MFCD02180668;AKOS000267787;SB61575;CS-0267946;FT-0620509;EN300-93645;F73655;A880685;F0848-0308

Suppliers and Price of 5-Iodofuran-2-carboxylic acid
Supply Marketing:Edit
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
  • 5-Iodo-2-furoic acid 97%
  • 1g
  • $ 480.00
  • Crysdot
  • 5-Iodofuran-2-carboxylicacid 97%
  • 5g
  • $ 668.00
  • Atlantic Research Chemicals
  • 5-Iodo-2-furoicacid 95%
  • 250mgs:
  • $ 134.31
  • American Custom Chemicals Corporation
  • 5-IODO-2-FUROIC ACID 95.00%
  • 5G
  • $ 1368.95
  • American Custom Chemicals Corporation
  • 5-IODO-2-FUROIC ACID 95.00%
  • 1G
  • $ 751.54
  • AK Scientific
  • 5-Iodo-2-furoicacid
  • 1g
  • $ 650.00
  • AK Scientific
  • 5-Iodo-2-furoicacid
  • 250mg
  • $ 390.00
Total 6 raw suppliers
Chemical Property of 5-Iodofuran-2-carboxylic acid Edit
Chemical Property:
  • PSA:50.44000 
  • LogP:1.58240 
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:237.91269
  • Heavy Atom Count:9
  • Complexity:125
Purity/Quality:

98%Min *data from raw suppliers

5-Iodo-2-furoic acid 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R36/37/38:; 
  • Hazard Codes:R36/37/38:; 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(OC(=C1)I)C(=O)O
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