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4-Chloro-2-iodopyridin-3-ol

Base Information
  • Chemical Name:4-Chloro-2-iodopyridin-3-ol
  • CAS No.:188057-56-9
  • Molecular Formula:C5H3ClINO
  • Molecular Weight:255.44089
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60598933
  • Wikidata:Q82494750
  • Mol file:188057-56-9.mol
4-Chloro-2-iodopyridin-3-ol

Synonyms:4-Chloro-2-iodopyridin-3-ol;188057-56-9;3-Pyridinol, 4-chloro-2-iodo-;4-chloro-3-hydroxy-2-iodopyridine;4-Chloro-2-iodo-3-pyridinol;SCHEMBL1850334;DTXSID60598933;KKNJMBFLGVEVCW-UHFFFAOYSA-N;MFCD12922726;AKOS015850027;DA-18811;4-Chloro-2-iodopyridin-3-ol, AldrichCPR;G74965;A899482

Suppliers and Price of 4-Chloro-2-iodopyridin-3-ol
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
  • Sigma-Aldrich
  • 4-Chloro-2-iodopyridin-3-ol Aldrich
  • 1g
  • $ 499.00
  • Matrix Scientific
  • 4-Chloro-2-iodopyridin-3-ol
  • 500mg
  • $ 440.00
  • Matrix Scientific
  • 4-Chloro-2-iodopyridin-3-ol
  • 250mg
  • $ 342.00
  • Matrix Scientific
  • 4-Chloro-2-iodopyridin-3-ol
  • 1g
  • $ 680.00
  • Crysdot
  • 4-Chloro-2-iodopyridin-3-ol 95+%
  • 1g
  • $ 677.00
  • Chemenu
  • 4-Chloro-2-iodopyridin-3-ol 95%
  • 1g
  • $ 640.00
  • American Custom Chemicals Corporation
  • 4-CHLORO-2-IODOPYRIDIN-3-OL 95.00%
  • 250MG
  • $ 952.88
  • Alichem
  • 4-Chloro-3-hydroxy-2-iodopyridine
  • 250mg
  • $ 970.20
  • AK Scientific
  • 4-Chloro-2-iodopyridin-3-ol
  • 250mg
  • $ 511.00
Total 7 raw suppliers
Chemical Property of 4-Chloro-2-iodopyridin-3-ol
Chemical Property:
  • PSA:33.12000 
  • LogP:2.04520 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:254.89479
  • Heavy Atom Count:9
  • Complexity:103
Purity/Quality:

97% *data from raw suppliers

4-Chloro-2-iodopyridin-3-ol Aldrich *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=C(C(=C1Cl)O)I
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