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4-[2-(4-Benzylpiperazin-1-yl)ethoxy]benzoic acid

Base Information
  • Chemical Name:4-[2-(4-Benzylpiperazin-1-yl)ethoxy]benzoic acid
  • CAS No.:937604-08-5
  • Molecular Formula:C20H24N2O3
  • Molecular Weight:340.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501201884
  • Mol file:937604-08-5.mol
4-[2-(4-Benzylpiperazin-1-yl)ethoxy]benzoic acid

Synonyms:937604-08-5;4-[2-(4-benzylpiperazin-1-yl)ethoxy]benzoic acid;4-[2-(4-Benzylpiperazino)ethoxy]-benzenecarboxylic acid;4-(2-(4-Benzylpiperazin-1-yl)ethoxy)benzoic acid;4-[2-(4-benzylpiperazino)ethoxy]benzenecarboxylic acid;DTXSID501201884;MFCD09027115;AKOS004118345;HA-0847;4-(2-(4-Benzylpiperazin-1-yl)ethoxy)benzoicacid;4-[2-(4-Benzylpiperazino)ethoxy]-benzene carboxylic acid;4-[2-[4-(Phenylmethyl)-1-piperazinyl]ethoxy]benzoic acid

Suppliers and Price of 4-[2-(4-Benzylpiperazin-1-yl)ethoxy]benzoic 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
  • Matrix Scientific
  • 4-[2-(4-Benzylpiperazino)ethoxy]-benzenecarboxylicacid >95%
  • 1g
  • $ 300.00
  • Matrix Scientific
  • 4-[2-(4-Benzylpiperazino)ethoxy]-benzenecarboxylicacid >95%
  • 500mg
  • $ 232.00
  • Matrix Scientific
  • 4-[2-(4-Benzylpiperazino)ethoxy]-benzenecarboxylicacid >95%
  • 5g
  • $ 550.00
  • Crysdot
  • 4-(2-(4-Benzylpiperazin-1-yl)ethoxy)benzoicacid 95+%
  • 5g
  • $ 484.00
  • Chemenu
  • 4-(2-(4-Benzylpiperazin-1-yl)ethoxy)benzoicacid 95%
  • 5g
  • $ 457.00
Total 3 raw suppliers
Chemical Property of 4-[2-(4-Benzylpiperazin-1-yl)ethoxy]benzoic acid
Chemical Property:
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:340.17869263
  • Heavy Atom Count:25
  • Complexity:396
Purity/Quality:

97% *data from raw suppliers

4-[2-(4-Benzylpiperazino)ethoxy]-benzenecarboxylicacid >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1CCOC2=CC=C(C=C2)C(=O)O)CC3=CC=CC=C3
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