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

Encyclopedia

Desacetyllevonantradol

Base Information
  • Chemical Name:Desacetyllevonantradol
  • CAS No.:80286-75-5
  • Molecular Formula:C25H33NO3
  • Molecular Weight:395.5344
  • Hs Code.:
  • Nikkaji Number:J440.100J
  • ChEMBL ID:CHEMBL423481
Desacetyllevonantradol

Synonyms:deacetyllevonantradol;deacetylnantradol;desacetyllevonantradol;desacetylnantradol;desacetylnantradol hydrochloride, (6S-(3(S*),6alpha,6aalpha,9aalpha,10abeta))-isomer;desacetylnantradol, (6S-(3(S*),6alpha,6aalpha,9alpha,10abeta))-isomer

Suppliers and Price of Desacetyllevonantradol
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 2 raw suppliers
Chemical Property of Desacetyllevonantradol
Chemical Property:
  • Vapor Pressure:6.91E-13mmHg at 25°C 
  • Boiling Point:549°Cat760mmHg 
  • Flash Point:285.8°C 
  • Density:1.127g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:395.24604391
  • Heavy Atom Count:29
  • Complexity:508
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1C2CCC(CC2C3=C(N1)C=C(C=C3O)OC(C)CCCC4=CC=CC=C4)O
  • Isomeric SMILES:C[C@H]1[C@@H]2CC[C@H](C[C@H]2C3=C(N1)C=C(C=C3O)O[C@H](C)CCCC4=CC=CC=C4)O
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 80286-75-5