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1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-phenoxyethyl)piperazine maleate

Base Information
  • Chemical Name:1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-phenoxyethyl)piperazine maleate
  • CAS No.:101040-99-7
  • Molecular Formula:C30H31ClN2O5S
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:101040-99-7.mol
1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-phenoxyethyl)piperazine maleate

Synonyms:101040-99-7;1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-phenoxyethyl)piperazine maleate;1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-phenoxyethyl)piperazine;(E)-but-2-enedioic acid;1-(3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-6-yl)-4-(2-phenoxyethyl)piperazine;But-2-enedioic acid;Piperazine, 1-(2-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-phenoxyethyl)-, maleate (1:1);LS-111111

Suppliers and Price of 1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-phenoxyethyl)piperazine maleate
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-(2-CHLORO-10,11-DIHYDRODIBENZO(B,F)THIEPIN-10-YL)-4-(2-PHENOXYETHYL) PIPERAZINE 95.00%
  • 5MG
  • $ 497.50
Total 2 raw suppliers
Chemical Property of 1-(2-Chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-phenoxyethyl)piperazine maleate
Chemical Property:
  • Vapor Pressure:3.4E-13mmHg at 25°C 
  • Boiling Point:574.3°Cat760mmHg 
  • Flash Point:301.1°C 
  • PSA:115.61000 
  • Density:g/cm3 
  • LogP:5.37260 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:566.1642210
  • Heavy Atom Count:39
  • Complexity:671
Purity/Quality:

98%min *data from raw suppliers

1-(2-CHLORO-10,11-DIHYDRODIBENZO(B,F)THIEPIN-10-YL)-4-(2-PHENOXYETHYL) PIPERAZINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(CCN1CCOC2=CC=CC=C2)C3CC4=C(C=CC(=C4)Cl)SC5=CC=CC=C35.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CN(CCN1CCOC2=CC=CC=C2)C3CC4=C(C=CC(=C4)Cl)SC5=CC=CC=C35.C(=C/C(=O)O)\C(=O)O
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