Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(4-morpholinyl)ethyl)-4-oxo-, monohydrochloride

Base Information
  • Chemical Name:4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(4-morpholinyl)ethyl)-4-oxo-, monohydrochloride
  • CAS No.:83494-79-5
  • Molecular Formula:C23H25 N3 O4 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20232407
  • Mol file:83494-79-5.mol
4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(4-morpholinyl)ethyl)-4-oxo-, monohydrochloride

Synonyms:83494-79-5;4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(4-morpholinyl)ethyl)-4-oxo-, monohydrochloride;DTXSID20232407;LS-33740

Suppliers and Price of 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(4-morpholinyl)ethyl)-4-oxo-, monohydrochloride
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
  • 4H-BENZO(4,5)CYCLOHEPTA(1,2-B)FURAN-3-CARBOXAMIDE, 9,10-DIHYDRO-N-(2-C YANOETHYL)-N-(2-(4-MORPHOLINYL)ETHYL)-4-OXO-, MONOHYDROCHLORIDE 95.00%
  • 5MG
  • $ 499.76
Total 1 raw suppliers
Chemical Property of 4H-Benzo(4,5)cyclohepta(1,2-b)furan-3-carboxamide, 9,10-dihydro-N-(2-cyanoethyl)-N-(2-(4-morpholinyl)ethyl)-4-oxo-, monohydrochloride
Chemical Property:
  • Vapor Pressure:6.17E-18mmHg at 25°C 
  • Boiling Point:672.3°C at 760 mmHg 
  • Flash Point:360.4°C 
  • PSA:86.78000 
  • LogP:3.03718 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:443.1611840
  • Heavy Atom Count:31
  • Complexity:669
Purity/Quality:

99% *data from raw suppliers

4H-BENZO(4,5)CYCLOHEPTA(1,2-B)FURAN-3-CARBOXAMIDE, 9,10-DIHYDRO-N-(2-C YANOETHYL)-N-(2-(4-MORPHOLINYL)ETHYL)-4-OXO-, MONOHYDROCHLORIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=C(C(=CO2)C(=O)N(CCC#N)CCN3CCOCC3)C(=O)C4=CC=CC=C41.Cl
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 83494-79-5