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Piperidine, 4-(2-chloro-7-fluoro-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-1-methyl-, (Z)-2-butenedioate (1:1)

Base Information
  • Chemical Name:Piperidine, 4-(2-chloro-7-fluoro-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-1-methyl-, (Z)-2-butenedioate (1:1)
  • CAS No.:83986-24-7
  • Molecular Formula:C23H23ClFNO5S
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:83986-24-7.mol
Piperidine, 4-(2-chloro-7-fluoro-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-1-methyl-, (Z)-2-butenedioate (1:1)

Synonyms:8-Chloro-2-fluoro-6-(1-methyl-4-piperidyl)-6H-dibenz(b,e)-1,4-oxathiepin hydrogen maleate;Piperidine, 4-(2-chloro-7-fluoro-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-1-methyl-, (Z)-2-butenedioate (1:1);83986-24-7;C19H19ClFNOS.C4H4O4;C19-H19-Cl-F-N-O-S.C4-H4-O4;LS-114797

Suppliers and Price of Piperidine, 4-(2-chloro-7-fluoro-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-1-methyl-, (Z)-2-butenedioate (1:1)
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
  • 8-CHLORO-2-FLUORO-6-(1-METHYL-4-PIPERIDYL)-6H-DIBENZ(B,E)-1,4-OXATHIEP IN HYDROGEN MALEATE 95.00%
  • 5MG
  • $ 498.76
Total 0 raw suppliers
Chemical Property of Piperidine, 4-(2-chloro-7-fluoro-11H-dibenz(b,e)(1,4)oxathiepin-11-yl)-1-methyl-, (Z)-2-butenedioate (1:1)
Chemical Property:
  • Vapor Pressure:4.76E-08mmHg at 25°C 
  • Boiling Point:443.1°C at 760 mmHg 
  • Flash Point:221.8°C 
  • PSA:112.37000 
  • LogP:5.05530 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:3
  • Exact Mass:479.0969499
  • Heavy Atom Count:32
  • Complexity:553
Purity/Quality:

8-CHLORO-2-FLUORO-6-(1-METHYL-4-PIPERIDYL)-6H-DIBENZ(B,E)-1,4-OXATHIEP IN HYDROGEN MALEATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1CCC(CC1)C2C3=C(C=CC(=C3)Cl)SC4=C(O2)C=CC(=C4)F.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:CN1CCC(CC1)C2C3=C(C=CC(=C3)Cl)SC4=C(O2)C=CC(=C4)F.C(=C/C(=O)O)\C(=O)O
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