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2-[4-(2-Methoxyphenyl)piperidino]-5-nitrobenzaldehyde

Base Information Edit
  • Chemical Name:2-[4-(2-Methoxyphenyl)piperidino]-5-nitrobenzaldehyde
  • CAS No.:301134-94-1
  • Molecular Formula:C19H20N2O4
  • Molecular Weight:340.37
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70383478
  • Wikidata:Q82175211
  • Mol file:301134-94-1.mol
2-[4-(2-Methoxyphenyl)piperidino]-5-nitrobenzaldehyde

Synonyms:2-[4-(2-methoxyphenyl)piperidino]-5-nitrobenzaldehyde;301134-94-1;2-[4-(2-methoxyphenyl)piperidin-1-yl]-5-nitrobenzaldehyde;301334-94-1;2-(4-(2-Methoxyphenyl)piperidin-1-yl)-5-nitrobenzaldehyde;DTXSID70383478;MFCD01314137;FT-0644369;FT-0741959;A820206;2-[4-(2-methoxyphenyl)-1-piperidinyl]-5-nitrobenzaldehyde;2-[4-(2-methoxyphenyl)piperidin-1-yl]-5-nitro-benzaldehyde

Suppliers and Price of 2-[4-(2-Methoxyphenyl)piperidino]-5-nitrobenzaldehyde
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
  • American Custom Chemicals Corporation
  • 2-[4-(2-METHOXYPHENYL)PIPERIDINO]-5-NITROBENZALDEHYDE 95.00%
  • 5G
  • $ 1154.54
  • AHH
  • 2-[4-(2-Methoxyphenyl)piperidino]-5-nitrobenzaldehyde 98%
  • 5g
  • $ 302.00
Total 3 raw suppliers
Chemical Property of 2-[4-(2-Methoxyphenyl)piperidino]-5-nitrobenzaldehyde Edit
Chemical Property:
  • Vapor Pressure:4.15E-11mmHg at 25°C 
  • Refractive Index:1.615 
  • Boiling Point:524.8°C at 760 mmHg 
  • Flash Point:271.2°C 
  • PSA:75.36000 
  • Density:1.244g/cm3 
  • LogP:4.38810 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:340.14230712
  • Heavy Atom Count:25
  • Complexity:459
Purity/Quality:

97% *data from raw suppliers

2-[4-(2-METHOXYPHENYL)PIPERIDINO]-5-NITROBENZALDEHYDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=CC=C1C2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])C=O
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