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1-(Cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-1H-benzotriazole

Base Information
  • Chemical Name:1-(Cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-1H-benzotriazole
  • CAS No.:85634-51-1
  • Molecular Formula:C18H21N5O2
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401006221
  • Mol file:85634-51-1.mol
1-(Cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-1H-benzotriazole

Synonyms:85634-51-1;1-(Cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-1H-benzotriazole;5-Methyl-6-(1'-cyclohexanoyl-benzotriazol-5'-yl)-4,5-dihydro-3(2H)pyridazinone;1H-Benzotriazole, 1-(cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-;DTXSID401006221;LS-41540;Cyclohexyl[5-(6-hydroxy-4-methyl-4,5-dihydropyridazin-3-yl)-1H-benzotriazol-1-yl]methanone

Suppliers and Price of 1-(Cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-1H-benzotriazole
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
  • American Custom Chemicals Corporation
  • 1H-BENZOTRIAZOLE, 1-(CYCLOHEXYLCARBONYL)-5-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)- 95.00%
  • 5MG
  • $ 496.36
Total 2 raw suppliers
Chemical Property of 1-(Cyclohexylcarbonyl)-5-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-1H-benzotriazole
Chemical Property:
  • PSA:92.73000 
  • Density:1.46g/cm3 
  • LogP:2.22340 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:339.16952493
  • Heavy Atom Count:25
  • Complexity:572
Purity/Quality:

1H-BENZOTRIAZOLE, 1-(CYCLOHEXYLCARBONYL)-5-(1,4,5,6-TETRAHYDRO-4-METHYL-6-OXO-3-PYRIDAZINYL)- 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(N=N3)C(=O)C4CCCCC4
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