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Technology Process of 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzoic acid

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

Base Information
  • Chemical Name:4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzoic acid
  • CAS No.:401804-56-6
  • Molecular Formula:C14H20N2O3
  • Molecular Weight:264.32
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID90424716
  • Mol file:401804-56-6.mol
4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzoic acid

Synonyms:4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzoic acid;401804-56-6;4-(2-(4-methylpiperazin-1-yl)ethoxy)benzoic acid;4-[2-(4-methylpiperazin-1-yl)ethoxy]benzoic acid;DTXSID90424716;AMY27420;AKOS000301679;4-(2-(4-methylpiperazin-1-yl)ethoxy)benzoicacid;BRD-K21915287-001-01-1

Suppliers and Price of 4-[2-(4-Methyl-piperazin-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-Methyl-piperazin-1-yl)-ethoxy]-benzoic acid
  • 500mg
  • $ 182.00
  • Crysdot
  • 4-(2-(4-Methylpiperazin-1-yl)ethoxy)benzoicacid 97%
  • 5g
  • $ 573.00
  • American Custom Chemicals Corporation
  • 4-[2-(4-METHYL-PIPERAZIN-1-YL)-ETHOXY]-BENZOIC ACID 95.00%
  • 500MG
  • $ 777.32
  • AK Scientific
  • 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzoicacid
  • 500mg
  • $ 295.00
  • Abosyn
  • 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzoicacid >95%
  • 1g
  • $ 199.00
Total 2 raw suppliers
Chemical Property of 4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzoic acid
Chemical Property:
  • PSA：53.01000 
  • LogP:0.88680 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:264.14739250
  • Heavy Atom Count:19
  • Complexity:282
Purity/Quality:

99% *data from raw suppliers

4-[2-(4-Methyl-piperazin-1-yl)-ethoxy]-benzoic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)O
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