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2-[[6-methyl-5-[2-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxyethyl]-7,8-dihydronaphthalen-1-yl]oxy]acetic acid

Base Information
  • Chemical Name:2-[[6-methyl-5-[2-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxyethyl]-7,8-dihydronaphthalen-1-yl]oxy]acetic acid
  • CAS No.:176391-41-6
  • Molecular Formula:C27H26N2O4
  • Molecular Weight:442.5063
  • Hs Code.:
  • Mol file:176391-41-6.mol
2-[[6-methyl-5-[2-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxyethyl]-7,8-dihydronaphthalen-1-yl]oxy]acetic acid

Synonyms:(7,8-dihydro-5-((E)-((a-(3-pyridyl)benzylidene)aminooxy)ethyl)-1-naphthyloxy)acetic acid;ONO 1301;ONO-1301

Suppliers and Price of 2-[[6-methyl-5-[2-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxyethyl]-7,8-dihydronaphthalen-1-yl]oxy]acetic acid
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
  • ONO-1301 95.00%
  • 5MG
  • $ 1119.94
  • American Custom Chemicals Corporation
  • ONO-1301 95.00%
  • 1MG
  • $ 691.27
Total 5 raw suppliers
Chemical Property of 2-[[6-methyl-5-[2-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]oxyethyl]-7,8-dihydronaphthalen-1-yl]oxy]acetic acid
Chemical Property:
  • Appearance/Colour:Solid 
  • Vapor Pressure:4.96E-17mmHg at 25°C 
  • Melting Point:147-158 °C 
  • Boiling Point:639.9°Cat760mmHg 
  • PKA:3.17±0.10(Predicted) 
  • Flash Point:340.8°C 
  • PSA:81.01000 
  • Density:1.19g/cm3 
  • LogP:4.73390 
  • Storage Temp.:−20°C 
  • Solubility.:DMSO: 18 mg/mL 
  • XLogP3:4.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:9
  • Exact Mass:442.18925731
  • Heavy Atom Count:33
  • Complexity:713
Purity/Quality:

98%Min *data from raw suppliers

ONO-1301 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 22-24/25 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CC1=C(C2=C(CC1)C(=CC=C2)OCC(=O)O)CCON=C(C3=CC=CC=C3)C4=CN=CC=C4
  • Isomeric SMILES:CC1=C(C2=C(CC1)C(=CC=C2)OCC(=O)O)CCO/N=C(\C3=CC=CC=C3)/C4=CN=CC=C4
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