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[1,4-Bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl acetate

Base Information
  • Chemical Name:[1,4-Bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl acetate
  • CAS No.:129229-98-7
  • Molecular Formula:C27H34 N2 O10
  • Molecular Weight:546.57
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20926339
  • ChEMBL ID:CHEMBL6217
  • Mol file:129229-98-7.mol
[1,4-Bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl acetate

Synonyms:129229-98-7;1,4-Bis(3,4,5-trimethoxybenzoyl)-2-piperazinemethanol acetate (ester);[1,4-bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl acetate;CHEMBL6217;N,N'-Di-(3',4',5'-trimethoxybenzoyl)-2-acetyloxymethylpiperazine;2-Piperazinemethanol, 1,4-bis(3,4,5-trimethoxybenzoyl)-, acetate (ester);SCHEMBL10469605;DTXSID20926339;KRGMLTJKLQEHOZ-UHFFFAOYSA-N;BDBM50046986;LS-112740;Acetic acid 1,4-bis-(3,4,5-trimethoxy-benzoyl)-piperazin-2-ylmethyl ester

Suppliers and Price of [1,4-Bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl acetate
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
  • 1,4-BIS(3,4,5-TRIMETHOXYBENZOYL)-2-PIPERAZINEMETHANOL ACETATE (ESTER) 95.00%
  • 5MG
  • $ 497.27
Total 3 raw suppliers
Chemical Property of [1,4-Bis(3,4,5-trimethoxybenzoyl)piperazin-2-yl]methyl acetate
Chemical Property:
  • Vapor Pressure:1.83E-20mmHg at 25°C 
  • Boiling Point:718°C at 760 mmHg 
  • Flash Point:388°C 
  • PSA:122.30000 
  • Density:1.23g/cm3 
  • LogP:2.14390 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:11
  • Exact Mass:546.22134529
  • Heavy Atom Count:39
  • Complexity:800
Purity/Quality:

98%min *data from raw suppliers

1,4-BIS(3,4,5-TRIMETHOXYBENZOYL)-2-PIPERAZINEMETHANOL ACETATE (ESTER) 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)OCC1CN(CCN1C(=O)C2=CC(=C(C(=C2)OC)OC)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC
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