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Setiptiline maleate

Base Information Edit
  • Chemical Name:Setiptiline maleate
  • CAS No.:85650-57-3
  • Molecular Formula:C23H23NO4
  • Molecular Weight:377.43
  • Hs Code.:
  • European Community (EC) Number:288-065-3
  • UNII:9VOZ30EO2Y
  • Wikidata:Q27273285
  • Mol file:85650-57-3.mol
Setiptiline maleate

Synonyms:1,2,3,4-tetrahydro-2-methyl-9H-dibenzo(3,4-6,7)cyclohepta(1,2-C)pyridine;13b,4a-carba-mianserin;MO 8282;MO-8282;ORG 8282;ORG-8282;setiptiline

Suppliers and Price of Setiptiline 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
  • Medical Isotopes, Inc.
  • SetiptilineMaleate
  • 25 mg
  • $ 1500.00
  • DC Chemicals
  • Setiptiline(maleate) >98%
  • 1 g
  • $ 350.00
  • Crysdot
  • Setiptilinemaleate 98+%
  • 1g
  • $ 424.00
  • Crysdot
  • Setiptilinemaleate 98+%
  • 10mg
  • $ 105.00
  • Crysdot
  • Setiptilinemaleate 98+%
  • 5mg
  • $ 70.00
  • ChemScene
  • Setiptiline(maleate) 98.18%
  • 100mg
  • $ 624.00
  • ChemScene
  • Setiptiline(maleate) 98.18%
  • 10mg
  • $ 144.00
  • ChemScene
  • Setiptiline(maleate) 98.18%
  • 5mg
  • $ 96.00
  • ChemScene
  • Setiptiline(maleate) 98.18%
  • 50mg
  • $ 432.00
  • ApexBio Technology
  • Setiptilinemaleate
  • 10mg
  • $ 236.00
Total 24 raw suppliers
Chemical Property of Setiptiline maleate Edit
Chemical Property:
  • Appearance/Colour:Slight yellow powder 
  • Vapor Pressure:2.56E-07mmHg at 25°C 
  • Boiling Point:421.7 °C at 760 mmHg 
  • Flash Point:185.5 °C 
  • PSA:77.84000 
  • LogP:3.48680 
  • Solubility.:Soluble in DMSO 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:377.16270821
  • Heavy Atom Count:28
  • Complexity:516
Purity/Quality:

99% *data from raw suppliers

SetiptilineMaleate *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC2=C(C1)C3=CC=CC=C3CC4=CC=CC=C24.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCC2=C(C1)C3=CC=CC=C3CC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O
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