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Clorotepine, (R)-

Base Information
  • Chemical Name:Clorotepine, (R)-
  • CAS No.:41931-05-9
  • Molecular Formula:C19H21ClN2S
  • Molecular Weight:344.9
  • Hs Code.:
  • UNII:04F30EG8C0
  • Nikkaji Number:J78.106A
  • Pharos Ligand ID:3822C8P62HTU
  • ChEMBL ID:CHEMBL64875
  • Mol file:41931-05-9.mol
Clorotepine, (R)-

Synonyms:Clorotepine, (R)-;(-)-Clothepin;(-)-Octoclothepin;41931-05-9;04F30EG8C0;CHEMBL64875;UNII-04F30EG8C0;1-[(5R)-3-chloro-5,6-dihydrobenzo[b][1]benzothiepin-5-yl]-4-methylpiperazine;Piperazine, 1-((10R)-8-chloro-10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-methyl-;(?)-Clothepin;OCTOCLOTHEPIN-R;Lopac-O-111;1-(8-Chloro-10,11-dihydro-dibenzo[b,f]thiepin-10-yl)-4-methyl-piperazine;BDBM50007567;PDSP1_000051;PDSP1_001492;PDSP2_000051;PDSP2_001476;NCGC00015759-01

Suppliers and Price of Clorotepine, (R)-
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
  • AHH
  • Octoclothepin 98%
  • 0.5g
  • $ 700.00
Total 3 raw suppliers
Chemical Property of Clorotepine, (R)-
Chemical Property:
  • Melting Point:90 - 92.5 °C (petroleum ether) 
  • Boiling Point:437.9±45.0 °C(Predicted) 
  • PKA:7.90±0.42(Predicted) 
  • PSA:31.78000 
  • Density:1.243±0.06 g/cm3(Predicted) 
  • LogP:4.21160 
  • XLogP3:4.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:344.1113975
  • Heavy Atom Count:23
  • Complexity:399
Purity/Quality:

95% *data from raw suppliers

Octoclothepin 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CN1CCN(CC1)C2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl
  • Isomeric SMILES:CN1CCN(CC1)[C@@H]2CC3=CC=CC=C3SC4=C2C=C(C=C4)Cl
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