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4,6-Dibromopicolinic acid

Base Information Edit
  • Chemical Name:4,6-Dibromopicolinic acid
  • CAS No.:1060815-78-2
  • Molecular Formula:C6H3Br2NO2
  • Molecular Weight:280.9
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID50704405
  • Wikidata:Q82636821
  • Mol file:1060815-78-2.mol
4,6-Dibromopicolinic acid

Synonyms:4,6-dibromopicolinic acid;1060815-78-2;4,6-dibromopyridine-2-carboxylic acid;4,6-dibromopicolinicacid;SCHEMBL5918457;DTXSID50704405;AB68240;2-Pyridinecarboxylic acid, 4,6-dibromo;AM20050646;CS-0146049;E81854;A846823

Suppliers and Price of 4,6-Dibromopicolinic 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
  • Crysdot
  • 4,6-Dibromopicolinicacid 95+%
  • 5g
  • $ 937.00
  • Crysdot
  • 4,6-Dibromopicolinicacid 95+%
  • 1g
  • $ 372.00
  • Crysdot
  • 4,6-Dibromopicolinicacid 95+%
  • 25g
  • $ 2352.00
  • Crysdot
  • 4,6-Dibromopicolinicacid 95+%
  • 10g
  • $ 1409.00
  • Chemenu
  • 4,6-dibromopicolinicacid 95%
  • 10g
  • $ 1328.00
  • Chemenu
  • 4,6-dibromopicolinicacid 95%
  • 1g
  • $ 352.00
  • Chemenu
  • 4,6-dibromopicolinicacid 95%
  • 5g
  • $ 884.00
  • American Custom Chemicals Corporation
  • 4,6-DIBROMOPICOLINIC ACID 95.00%
  • 5MG
  • $ 500.78
  • Alichem
  • 4,6-Dibromopicolinicacid
  • 1g
  • $ 3184.50
  • Alichem
  • 4,6-Dibromopicolinicacid
  • 500mg
  • $ 1786.10
Total 9 raw suppliers
Chemical Property of 4,6-Dibromopicolinic acid Edit
Chemical Property:
  • PSA:50.19000 
  • LogP:2.30480 
  • Storage Temp.:Sealed in dry,Store in freezer, under -20°C 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:280.85100
  • Heavy Atom Count:11
  • Complexity:165
Purity/Quality:

98%min *data from raw suppliers

4,6-Dibromopicolinicacid 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(N=C1C(=O)O)Br)Br
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