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4-chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-3(2H)-pyridazinone

Base Information
  • Chemical Name:4-chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-3(2H)-pyridazinone
  • CAS No.:449778-65-8
  • Molecular Formula:C14H16ClN3O3
  • Molecular Weight:309.75
  • Hs Code.:
  • Mol file:449778-65-8.mol
4-chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-3(2H)-pyridazinone

Synonyms:4-chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-3(2H)-pyridazinone;449778-65-8;4-chloro-5-[2-hydroxyethyl(methyl)amino]-2-(4-methoxyphenyl)pyridazin-3-one;4-chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-2,3-dihydropyridazin-3-one;Oprea1_329646;MFCD00793824;AKOS005069876;1L-902;4-chloro-5-((2-hydroxyethyl)(methyl)amino)-2-(4-methoxyphenyl)pyridazin-3(2H)-one

Suppliers and Price of 4-chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-3(2H)-pyridazinone
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
  • 4-Chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-3(2H)-pyridazinone >95%
  • 5g
  • $ 698.00
  • Matrix Scientific
  • 4-Chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-3(2H)-pyridazinone >95%
  • 1g
  • $ 304.00
  • Matrix Scientific
  • 4-Chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-3(2H)-pyridazinone >95%
  • 500mg
  • $ 244.00
Total 3 raw suppliers
Chemical Property of 4-chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-3(2H)-pyridazinone
Chemical Property:
  • XLogP3:1.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:309.0880191
  • Heavy Atom Count:21
  • Complexity:445
Purity/Quality:

98%min *data from raw suppliers

4-Chloro-5-[(2-hydroxyethyl)(methyl)amino]-2-(4-methoxyphenyl)-3(2H)-pyridazinone >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN(CCO)C1=C(C(=O)N(N=C1)C2=CC=C(C=C2)OC)Cl
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