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Acetamide, N-(6,7-dihydro-3,9,10,11-tetramethoxy-5H-dibenzo(a,c)cyclohepten-5-yl)-, (S)-

Base Information Edit
  • Chemical Name:Acetamide, N-(6,7-dihydro-3,9,10,11-tetramethoxy-5H-dibenzo(a,c)cyclohepten-5-yl)-, (S)-
  • CAS No.:65967-01-3
  • Molecular Formula:C21H25NO5
  • Molecular Weight:371.431
  • Hs Code.:
  • ChEMBL ID:CHEMBL52534
  • Mol file:65967-01-3.mol
Acetamide, N-(6,7-dihydro-3,9,10,11-tetramethoxy-5H-dibenzo(a,c)cyclohepten-5-yl)-, (S)-

Synonyms:N-acetylcolchinol O-methyl ether;NCME;N-acetylcolchicinol methyl ether;NSC 51046

Suppliers and Price of Acetamide, N-(6,7-dihydro-3,9,10,11-tetramethoxy-5H-dibenzo(a,c)cyclohepten-5-yl)-, (S)-
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
  • American Custom Chemicals Corporation
  • N-ACETYLCOLCHINOL METHYL ETHER 95.00%
  • 5MG
  • $ 505.23
Total 2 raw suppliers
Chemical Property of Acetamide, N-(6,7-dihydro-3,9,10,11-tetramethoxy-5H-dibenzo(a,c)cyclohepten-5-yl)-, (S)- Edit
Chemical Property:
  • Vapor Pressure:2.6E-14mmHg at 25°C 
  • Melting Point:204-206 °C(Solv: water (7732-18-5); methanol (67-56-1)) 
  • Boiling Point:599°C at 760 mmHg 
  • PKA:15.43±0.20(Predicted) 
  • Flash Point:316.1°C 
  • PSA:66.02000 
  • Density:1.21g/cm3 
  • LogP:3.90230 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:371.17327290
  • Heavy Atom Count:27
  • Complexity:501
Purity/Quality:

99% *data from raw suppliers

N-ACETYLCOLCHINOL METHYL ETHER 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=O)NC1CCC2=CC(=C(C(=C2C3=C1C=C(C=C3)OC)OC)OC)OC
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