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6-Chloro-N-pentylpyridazin-3-amine

Base Information Edit
  • Chemical Name:6-Chloro-N-pentylpyridazin-3-amine
  • CAS No.:941294-42-4
  • Molecular Formula:C9H14ClN3
  • Molecular Weight:199.68100
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID10561218
  • Wikidata:Q82444913
  • Mol file:941294-42-4.mol
6-Chloro-N-pentylpyridazin-3-amine

Synonyms:6-Chloro-N-pentylpyridazin-3-amine;941294-42-4;3-Chloro-6-pentylaminopyridazine;N-(6-Chloro-pyridazin-3-yl) pentylamine;DTXSID10561218;3-Chloro-6-(pentylamino)pyridazine;6-chloro-N-pentyl-pyridazin-3-amine;MFCD09800954;AKOS009038534;BS-23435;A844834;F1967-4375

Suppliers and Price of 6-Chloro-N-pentylpyridazin-3-amine
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
  • TRC
  • 3-Chloro-6-pentylaminopyridazine
  • 100mg
  • $ 75.00
  • SynQuest Laboratories
  • 3-Chloro-6-(pentylamino)pyridazine 98%
  • 1 g
  • $ 128.00
  • SynQuest Laboratories
  • 3-Chloro-6-(pentylamino)pyridazine 98%
  • 5 g
  • $ 400.00
  • Crysdot
  • 6-Chloro-N-pentylpyridazin-3-amine 95+%
  • 25g
  • $ 313.00
  • Chemenu
  • 6-chloro-N-pentylpyridazin-3-amine 95%
  • 25g
  • $ 296.00
  • American Custom Chemicals Corporation
  • 3-CHLORO-6-(PENTYLAMINO)PYRIDAZINE 95.00%
  • 5G
  • $ 1191.53
  • American Custom Chemicals Corporation
  • 3-CHLORO-6-(PENTYLAMINO)PYRIDAZINE 95.00%
  • 1G
  • $ 735.41
Total 11 raw suppliers
Chemical Property of 6-Chloro-N-pentylpyridazin-3-amine Edit
Chemical Property:
  • PSA:37.81000 
  • LogP:2.80510 
  • Storage Temp.:2-8°C 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:199.0876252
  • Heavy Atom Count:13
  • Complexity:132
Purity/Quality:

99% *data from raw suppliers

3-Chloro-6-pentylaminopyridazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCNC1=NN=C(C=C1)Cl
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