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Pizotifen maleate

Base Information Edit
  • Chemical Name:Pizotifen maleate
  • CAS No.:24359-22-6
  • Molecular Formula:C23H25NO4S
  • Molecular Weight:411.5139
  • Hs Code.:
  • European Community (EC) Number:246-204-5
  • UNII:2S5E7G70SZ
  • ChEMBL ID:CHEMBL1326119
  • Wikidata:Q27121987
  • Mol file:24359-22-6.mol
Pizotifen maleate

Synonyms:Pizotifen maleate;24359-22-6;Pizotyline maleate;pizotifen hydrogen maleate;CHEBI:50214;(Z)-but-2-enedioic acid;1-methyl-4-(6-thiatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-2-ylidene)piperidine;4-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)-1-methylpiperidine maleate;SMR000466272;CPD000466272;MLS000758265;MLS001424010;SCHEMBL1000901;CHEMBL1326119;HMS2051A17;HMS2232E14;PIZOTIFEN MALEATE [WHO-DD];BCP9000202;CCG-100807;NC00057;PD002908;Q27121987;4-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)-1-methylpiperidine (2Z)but-2-enedioate;4-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)-1-methylpiperidinium (2Z)-3-carboxybut-2-enoate;4-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thiophen-4-ylidene)-1-methylpiperidinium hydrogen maleate;malic acid, compound with 4-(9,10-dihydro-4H-benzo[4,5]cyclohepta[1,2-b]thien-4-ylidene)-1-methylpiperidine;PIPERIDINE, 4-(9,10-DIHYDRO-4H-BENZO(4,5)CYCLOHEPTA(1,2-B)THIEN-4-YLIDENE)-1-METHYL-, (2Z)-2-BUTENEDIOATE (1:1);PIPERIDINE, 4-(9,10-DIHYDRO-4H-BENZO(4,5)CYCLOHEPTA(1,2-B)THIEN-4-YLIDENE)-1-METHYL-, (Z)-2-BUTENEDIOATE (1:1)

Suppliers and Price of Pizotifen maleate
Supply Marketing:Edit
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 15 raw suppliers
Chemical Property of Pizotifen maleate Edit
Chemical Property:
  • Vapor Pressure:7.92E-08mmHg at 25°C 
  • Boiling Point:436.7°Cat760mmHg 
  • Flash Point:217.9°C 
  • PSA:106.08000 
  • Density:g/cm3 
  • LogP:4.02390 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:411.15042945
  • Heavy Atom Count:29
  • Complexity:525
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(=C2C3=C(CCC4=CC=CC=C42)SC=C3)CC1.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCC(=C2C3=C(CCC4=CC=CC=C42)SC=C3)CC1.C(=C\C(=O)O)\C(=O)O
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