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(S)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione

Base Information
  • Chemical Name:(S)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione
  • CAS No.:47981-55-5
  • Molecular Formula:C23H28N2O4
  • Molecular Weight:396.47942
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20447872
  • Nikkaji Number:J952.736B,J995.462G
  • Wikidata:Q82266766
  • Mol file:47981-55-5.mol
(S)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione

Synonyms:(S)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione;47981-55-5;(3S)-1,4-bis[(4-methoxyphenyl)methyl]-3-propan-2-ylpiperazine-2,5-dione;DTXSID20447872;(1S,3S,4R)-1,4-Bis(4-methoxybenzyl)-3-isopropylpiperazine-2,5-dione;(3S)-1,4-Bis(4-methoxybenzyl)-3alpha-isopropylpiperazine-2,5-dione

Suppliers and Price of (S)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione
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
Total 4 raw suppliers
Chemical Property of (S)-N,N'-Bis(p-methoxybenzyl)-3-isopropyl-piperazine-2,5-dione
Chemical Property:
  • PSA:59.08000 
  • LogP:2.97520 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:7
  • Exact Mass:396.20490738
  • Heavy Atom Count:29
  • Complexity:551
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1C(=O)N(CC(=O)N1CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC
  • Isomeric SMILES:CC(C)[C@H]1C(=O)N(CC(=O)N1CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)OC
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