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Perospirone hydrochloride hydrate

Base Information
  • Chemical Name:Perospirone hydrochloride hydrate
  • CAS No.:192052-81-6
  • Molecular Formula:C23H35ClN4O4S
  • Molecular Weight:481.05
  • Hs Code.:
  • European Community (EC) Number:889-491-8
  • UNII:S03S4466IP
  • DSSTox Substance ID:DTXSID70172763
  • Wikidata:Q27288377
  • Mol file:192052-81-6.mol
Perospirone hydrochloride hydrate

Synonyms:Perospirone hydrochloride hydrate;192052-81-6;Perospirone hydrochloride dihydrate;UNII-S03S4466IP;S03S4466IP;129273-38-7;(3aS,7aR)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione;dihydrate;hydrochloride;C23H30N4O2S.ClH;Perospirone hydrochloride hydrate (JAN);C23-H30-N4-O2-S.Cl-H;PEROSPIRONE HYDROCHLORIDE HYDRATE [JAN];SM-9018;Lullan (TN);Cis-N-[4-(4-91,2-benzisothiazol-3-yl)-1-piperazinyl)butyl]cyclohexane-1,2-dicarb;DTXSID70172763;AKOS015994676;KS-1211;D02372;PEROSPIRONE HYDROCHLORIDE DIHYDRATE [WHO-DD];Q27288377;1H-ISOINDOLE-1,3(2H)-DIONE, 2-(4-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)BUTYL)HEXAHYDRO-, HYDROCHLORIDE, HYDRATE (1:1:2), (3AR,7AS)-REL-;CIS-N-(4-(4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL)BUTYL)-1,2-CYCLOHEXANEDICARBOXIMIDE HYDROCHLORIDE DIHYDRATE

Suppliers and Price of Perospirone hydrochloride hydrate
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
Total 5 raw suppliers
Chemical Property of Perospirone hydrochloride hydrate
Chemical Property:
  • PSA:103.45000 
  • LogP:3.98790 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:6
  • Exact Mass:498.2067545
  • Heavy Atom Count:33
  • Complexity:615
Purity/Quality:

95% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2C(C1)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54.O.O.Cl
  • Isomeric SMILES:C1CC[C@H]2[C@@H](C1)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54.O.O.Cl
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