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Technology Process of 5-Amino-2-chloroisonicotinaldehyde

5-Amino-2-chloroisonicotinaldehyde

Base Information
  • Chemical Name:5-Amino-2-chloroisonicotinaldehyde
  • CAS No.:1060804-23-0
  • Molecular Formula:C6H5ClN2O
  • Molecular Weight:156.572
  • Hs Code.:
  • European Community (EC) Number:831-673-6
  • Mol file:1060804-23-0.mol
5-Amino-2-chloroisonicotinaldehyde

Synonyms:5-AMINO-2-CHLOROISONICOTINALDEHYDE;1060804-23-0;5-amino-2-chloropyridine-4-carbaldehyde;SCHEMBL6856975;AB64790;CS-0376260;EN300-197622;5-AMINO-2-CHLOROPYRIDINE-4-CARBOXALDEHYDE;Z1255387836

Suppliers and Price of 5-Amino-2-chloroisonicotinaldehyde
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
  • Chemcia Scientific
  • 5-Amino-2-chloro-pyridine-4-carbaldehyde 95%
  • 2.5 G
  • $ 1250.00
  • Chemcia Scientific
  • 5-Amino-2-chloro-pyridine-4-carbaldehyde 95%
  • 1 G
  • $ 565.00
  • American Custom Chemicals Corporation
  • 5-AMINO-2-CHLORO-PYRIDINE-4-CARBALDEHYDE 95.00%
  • 5MG
  • $ 500.79
  • Alichem
  • 5-Amino-2-chloroisonicotinaldehyde
  • 500mg
  • $ 1058.40
  • Alichem
  • 5-Amino-2-chloroisonicotinaldehyde
  • 250mg
  • $ 693.60
  • AK Scientific
  • 5-Amino-2-chloroisonicotinaldehyde
  • 2.5g
  • $ 3639.00
  • AK Scientific
  • 5-Amino-2-chloroisonicotinaldehyde
  • 250mg
  • $ 992.00
  • AK Scientific
  • 5-Amino-2-chloroisonicotinaldehyde
  • 100mg
  • $ 725.00
Total 4 raw suppliers
Chemical Property of 5-Amino-2-chloroisonicotinaldehyde
Chemical Property:
  • Boiling Point:359.8±42.0 °C(Predicted) 
  • PKA:-0.60±0.10(Predicted) 
  • Density:1.442±0.06 g/cm3(Predicted) 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:156.0090405
  • Heavy Atom Count:10
  • Complexity:131
Purity/Quality:

98%min *data from raw suppliers

5-Amino-2-chloro-pyridine-4-carbaldehyde 95% *data from reagent suppliers

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

SDS file from LookChem

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