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6-(3-Dimethylaminopropoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate

Base Information
  • Chemical Name:6-(3-Dimethylaminopropoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate
  • CAS No.:125982-00-5
  • Molecular Formula:C23H27NO6S
  • Molecular Weight:445.5286
  • Hs Code.:
  • Mol file:125982-00-5.mol
6-(3-Dimethylaminopropoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate

Synonyms:125982-00-5;6-(3-Dimethylaminopropoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate;Dibenzo(b,f)thiepin-10-ol, 10,11-dihydro-6-(3-(dimethylamino)propoxy)-, (Z)-2-butenedioate (1:1) (salt);(E)-but-2-enedioic acid;1-[3-(dimethylamino)propoxy]-5,6-dihydrobenzo[b][1]benzothiepin-5-ol;6-(3-Dimethylaminopropoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydr ogen maleate;LS-61433

Suppliers and Price of 6-(3-Dimethylaminopropoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen 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
  • 6-(3-DIMETHYLAMINOPROPOXY)-10,11-DIHYDRODIBENZO(B,F)THIEPIN-10-OL HYDR OGEN MALEATE 95.00%
  • 5MG
  • $ 502.08
Total 1 raw suppliers
Chemical Property of 6-(3-Dimethylaminopropoxy)-10,11-dihydrodibenzo(b,f)thiepin-10-ol hydrogen maleate
Chemical Property:
  • Vapor Pressure:2.4E-09mmHg at 25°C 
  • Boiling Point:462.3°Cat760mmHg 
  • Flash Point:233.4°C 
  • PSA:132.60000 
  • Density:g/cm3 
  • LogP:3.46960 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:445.15590875
  • Heavy Atom Count:31
  • Complexity:484
Purity/Quality:

6-(3-DIMETHYLAMINOPROPOXY)-10,11-DIHYDRODIBENZO(B,F)THIEPIN-10-OL HYDR OGEN MALEATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CCCOC1=CC=CC2=C1SC3=CC=CC=C3CC2O.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN(C)CCCOC1=CC=CC2=C1SC3=CC=CC=C3CC2O.C(=C/C(=O)O)\C(=O)O
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