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Technology Process of 2-chloro-N-(5-iodo-2-pyridinyl)acetamide

2-chloro-N-(5-iodo-2-pyridinyl)acetamide

Base Information
  • Chemical Name:2-chloro-N-(5-iodo-2-pyridinyl)acetamide
  • CAS No.:343373-23-9
  • Molecular Formula:C7H6ClIN2O
  • Molecular Weight:296.49
  • Hs Code.:
  • DSSTox Substance ID:DTXSID101275829
  • Mol file:343373-23-9.mol
2-chloro-N-(5-iodo-2-pyridinyl)acetamide

Synonyms:2-chloro-N-(5-iodo-2-pyridinyl)acetamide;2-chloro-N-(5-iodopyridin-2-yl)acetamide;343373-23-9;DTXSID101275829;MFCD01315229;AKOS005070867;SB55335;CS-0320300;6M-927

Suppliers and Price of 2-chloro-N-(5-iodo-2-pyridinyl)acetamide
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
  • 2-Chloro-N-(5-iodo-2-pyridinyl)acetamide >95%
  • 1g
  • $ 125.00
  • Matrix Scientific
  • 2-Chloro-N-(5-iodo-2-pyridinyl)acetamide >95%
  • 500mg
  • $ 81.00
  • Matrix Scientific
  • 2-Chloro-N-(5-iodo-2-pyridinyl)acetamide >95%
  • 5g
  • $ 436.00
  • Crysdot
  • 2-Chloro-N-(5-iodopyridin-2-yl)acetamide 95+%
  • 5g
  • $ 432.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-(5-IODO-2-PYRIDINYL)ACETAMIDE 95.00%
  • 10G
  • $ 1766.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-(5-IODO-2-PYRIDINYL)ACETAMIDE 95.00%
  • 5G
  • $ 1233.77
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-(5-IODO-2-PYRIDINYL)ACETAMIDE 95.00%
  • 1G
  • $ 771.89
Total 3 raw suppliers
Chemical Property of 2-chloro-N-(5-iodo-2-pyridinyl)acetamide
Chemical Property:
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:295.92134
  • Heavy Atom Count:12
  • Complexity:168
Purity/Quality:

98%min *data from raw suppliers

2-Chloro-N-(5-iodo-2-pyridinyl)acetamide >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=NC=C1I)NC(=O)CCl
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