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1,3-Propanedioic acid, 2-(4-(diphenylmethyl)-1-piperazinyl)-, diethyl ester

Base Information Edit
  • Chemical Name:1,3-Propanedioic acid, 2-(4-(diphenylmethyl)-1-piperazinyl)-, diethyl ester
  • CAS No.:149256-95-1
  • Molecular Formula:C24H30 N2 O4
  • Molecular Weight:410.51
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40164211
  • Nikkaji Number:J547.907J
  • Wikidata:Q83033263
  • Mol file:149256-95-1.mol
1,3-Propanedioic acid, 2-(4-(diphenylmethyl)-1-piperazinyl)-, diethyl ester

Synonyms:149256-95-1;1,3-Propanedioic acid, 2-(4-(diphenylmethyl)-1-piperazinyl)-, diethyl ester;diethyl 2-(4-benzhydrylpiperazin-1-yl)propanedioate;4-Benzhydryl piperazinyl-1-malonate d'ethyle [French];4-Benzhydryl piperazinyl-1-malonate d'ethyle;Diethyl 2-(4-(diphenylmethyl)-1-piperazinyl)-1,3-propanedioate;DTXSID40164211;ONWDYWVNBASKND-UHFFFAOYSA-N;LS-120082;2-(4-Benzhydrylpiperazino)malonic acid diethyl ester

Suppliers and Price of 1,3-Propanedioic acid, 2-(4-(diphenylmethyl)-1-piperazinyl)-, diethyl ester
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
  • DIETHYL 2-(4-BENZHYDRYLPIPERAZIN-1-YL)PROPANEDIOATE 95.00%
  • 5MG
  • $ 501.77
Total 0 raw suppliers
Chemical Property of 1,3-Propanedioic acid, 2-(4-(diphenylmethyl)-1-piperazinyl)-, diethyl ester Edit
Chemical Property:
  • Vapor Pressure:3.18E-10mmHg at 25°C 
  • Boiling Point:502.4°Cat760mmHg 
  • Flash Point:257.7°C 
  • PSA:59.08000 
  • Density:1.153g/cm3 
  • LogP:2.76420 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:410.22055744
  • Heavy Atom Count:30
  • Complexity:499
Purity/Quality:

DIETHYL 2-(4-BENZHYDRYLPIPERAZIN-1-YL)PROPANEDIOATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C(=O)OCC)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
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