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Pyridin-1-ium-3-carboxamide iodide

Base Information Edit
  • Chemical Name:Pyridin-1-ium-3-carboxamide iodide
  • CAS No.:3726-23-6
  • Molecular Formula:C6H7IN2O
  • Molecular Weight:250.04
  • Hs Code.:2933399990
  • DSSTox Substance ID:DTXSID401340281
  • Mol file:3726-23-6.mol
Pyridin-1-ium-3-carboxamide iodide

Synonyms:pyridin-1-ium-3-carboxamide iodide;3-carbamoylpyridinium iodide;3-pyridin-1-iumcarboxamide iodide;DTXSID401340281;MFCD00072143;3-Pyridinecarboxamide hydriodide (1:1);A823584

Suppliers and Price of Pyridin-1-ium-3-carboxamide iodide
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
  • Nicotinamide hydroiodide 98%
  • 10g
  • $ 840.00
  • Matrix Scientific
  • Nicotinamide hydroiodide 98%
  • 1g
  • $ 130.00
  • Crysdot
  • Nicotinamidehydroiodide 97%
  • 5g
  • $ 321.00
  • Crysdot
  • Nicotinamidehydroiodide 97%
  • 10g
  • $ 520.00
  • Atlantic Research Chemicals
  • Nicotinamidehydroiodide 95%
  • 1gm:
  • $ 49.48
  • American Custom Chemicals Corporation
  • NICOTINAMIDE HYDROIODIDE 95.00%
  • 1G
  • $ 674.29
  • American Custom Chemicals Corporation
  • NICOTINAMIDE HYDROIODIDE 95.00%
  • 10G
  • $ 1576.58
  • AK Scientific
  • Nicotinamidehydroiodide
  • 10g
  • $ 1184.00
  • AHH
  • Nicotinamidehydroiodide 98%
  • 10g
  • $ 345.00
Total 10 raw suppliers
Chemical Property of Pyridin-1-ium-3-carboxamide iodide Edit
Chemical Property:
  • Vapor Pressure:0.000128mmHg at 25°C 
  • Boiling Point:334.4 °C at 760 mmHg 
  • Flash Point:156 °C 
  • PSA:55.98000 
  • LogP:1.87900 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:249.96031
  • Heavy Atom Count:10
  • Complexity:114
Purity/Quality:

99% *data from raw suppliers

Nicotinamide hydroiodide 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C[NH+]=C1)C(=O)N.[I-]
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