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1-Piperazinamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, monohydrochloride

Base Information
  • Chemical Name:1-Piperazinamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, monohydrochloride
  • CAS No.:86759-06-0
  • Molecular Formula:C29H33 Cl N4 O S . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:86759-06-0.mol
1-Piperazinamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, monohydrochloride

Synonyms:1-Piperazinamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, monohydrochloride;86759-06-0;C29H33ClN4OS.ClH;C29-H33-Cl-N4-O-S.Cl-H;LS-109857

Suppliers and Price of 1-Piperazinamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, monohydrochloride
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-PIPERAZINAMINE, 4-(8-CHLORO-10,11-DIHYDRODIBENZO(B,F)THIEPIN-10-YL)-N-((2-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)METHYLENE)-, MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 497.83
Total 3 raw suppliers
Chemical Property of 1-Piperazinamine, 4-(8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-N-((2-(2-(dimethylamino)ethoxy)phenyl)methylene)-, monohydrochloride
Chemical Property:
  • Vapor Pressure:1.84E-16mmHg at 25°C 
  • Boiling Point:643.7°C at 760 mmHg 
  • Flash Point:343.1°C 
  • PSA:56.61000 
  • LogP:6.35830 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:556.1830383
  • Heavy Atom Count:37
  • Complexity:703
Purity/Quality:

99% *data from raw suppliers

1-PIPERAZINAMINE, 4-(8-CHLORO-10,11-DIHYDRODIBENZO(B,F)THIEPIN-10-YL)-N-((2-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)METHYLENE)-, MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCOC1=CC=CC=C1C=NN2CCN(CC2)C3CC4=CC=CC=C4SC5=C3C=C(C=C5)Cl.Cl
  • Isomeric SMILES:CN(C)CCOC1=CC=CC=C1/C=N/N2CCN(CC2)C3CC4=CC=CC=C4SC5=C3C=C(C=C5)Cl.Cl
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