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Technology Process of 1-(6-Chloro-3-pyridazinyl)-4-piperidinecarbohydrazide

1-(6-Chloro-3-pyridazinyl)-4-piperidinecarbohydrazide

Base Information
  • Chemical Name:1-(6-Chloro-3-pyridazinyl)-4-piperidinecarbohydrazide
  • CAS No.:338413-80-2
  • Molecular Formula:C10H14ClN5O
  • Molecular Weight:255.70
  • Hs Code.:
  • Mol file:338413-80-2.mol
1-(6-Chloro-3-pyridazinyl)-4-piperidinecarbohydrazide

Synonyms:1-(6-chloro-3-pyridazinyl)-4-piperidinecarbohydrazide;1-(6-chloropyridazin-3-yl)piperidine-4-carbohydrazide;338413-80-2;Oprea1_352347;MFCD00794640;AKOS005070188;3L-905

Suppliers and Price of 1-(6-Chloro-3-pyridazinyl)-4-piperidinecarbohydrazide
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
  • 1-(6-Chloro-3-pyridazinyl)-4-piperidinecarbohydrazide >95%
  • 1g
  • $ 910.00
  • Matrix Scientific
  • 1-(6-Chloro-3-pyridazinyl)-4-piperidinecarbohydrazide >95%
  • 500mg
  • $ 721.00
  • Matrix Scientific
  • 1-(6-Chloro-3-pyridazinyl)-4-piperidinecarbohydrazide >95%
  • 5g
  • $ 2088.00
  • American Custom Chemicals Corporation
  • 1-(6-CHLORO-3-PYRIDAZINYL)-4-PIPERIDINECARBOHYDRAZIDE 95.00%
  • 10G
  • $ 3215.06
  • American Custom Chemicals Corporation
  • 1-(6-CHLORO-3-PYRIDAZINYL)-4-PIPERIDINECARBOHYDRAZIDE 95.00%
  • 5G
  • $ 2203.74
  • American Custom Chemicals Corporation
  • 1-(6-CHLORO-3-PYRIDAZINYL)-4-PIPERIDINECARBOHYDRAZIDE 95.00%
  • 1G
  • $ 1158.70
Total 3 raw suppliers
Chemical Property of 1-(6-Chloro-3-pyridazinyl)-4-piperidinecarbohydrazide
Chemical Property:
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:255.0886878
  • Heavy Atom Count:17
  • Complexity:269
Purity/Quality:

98%min *data from raw suppliers

1-(6-Chloro-3-pyridazinyl)-4-piperidinecarbohydrazide >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCC1C(=O)NN)C2=NN=C(C=C2)Cl
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