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1-Piperazinecarboxylic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2)

Base Information
  • Chemical Name:1-Piperazinecarboxylic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2)
  • CAS No.:65274-83-1
  • Molecular Formula:C33H39F3N4O10
  • Molecular Weight:708.683
  • Hs Code.:
1-Piperazinecarboxylic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2)

Synonyms:65274-83-1;1-Piperazinecarboxylic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2);Benzyl 4-(2-{4-[3-(trifluoromethyl)phenyl]-1-piperazinyl}ethyl)-1-piperazinecarboxylate (2E)-2-butenedioate (1:2);C25H31F3N4O2.2C4H4O4;C25-H31-F3-N4-O2.2C4-H4-O4;LS-111006

Suppliers and Price of 1-Piperazinecarboxylic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2)
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-PIPERAZINECARBOXYLIC ACID, 4-(2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIP ERAZINYL)ETHYL)-, PHENYLMETHYL ESTER, (E)-2-BUTENEDIOATE (1:2) 95.00%
  • 5MG
  • $ 495.94
Total 0 raw suppliers
Chemical Property of 1-Piperazinecarboxylic acid, 4-(2-(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)ethyl)-, phenylmethyl ester, (E)-2-butenedioate (1:2)
Chemical Property:
  • Vapor Pressure:1.69E-12mmHg at 25°C 
  • Boiling Point:558.3°C at 760 mmHg 
  • Flash Point:291.4°C 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:16
  • Rotatable Bond Count:11
  • Exact Mass:708.26182794
  • Heavy Atom Count:50
  • Complexity:747
Purity/Quality:

1-PIPERAZINECARBOXYLIC ACID, 4-(2-(4-(3-(TRIFLUOROMETHYL)PHENYL)-1-PIP ERAZINYL)ETHYL)-, PHENYLMETHYL ESTER, (E)-2-BUTENEDIOATE (1:2) 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1CCN2CCN(CC2)C(=O)OCC3=CC=CC=C3)C4=CC=CC(=C4)C(F)(F)F.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1N(CCN(C1)C2=CC=CC(=C2)C(F)(F)F)CCN3CCN(CC3)C(=O)OCC4=CC=CC=C4.C(=C/C(=O)O)\C(=O)O.C(=C/C(=O)O)\C(=O)O
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