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

Encyclopedia

Technology Process of (1R,5S)-1,2,3,4,5,6-Hexahydro-9,11-diiodo-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

(1R,5S)-1,2,3,4,5,6-Hexahydro-9,11-diiodo-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

Base Information
  • Chemical Name:(1R,5S)-1,2,3,4,5,6-Hexahydro-9,11-diiodo-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • CAS No.:444891-08-1
  • Molecular Formula:C11H12I2N2O
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501122480
(1R,5S)-1,2,3,4,5,6-Hexahydro-9,11-diiodo-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one

Synonyms:DTXSID501122480;(1R,5S)-1,2,3,4,5,6-Hexahydro-9,11-diiodo-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one;444891-08-1

Suppliers and Price of (1R,5S)-1,2,3,4,5,6-Hexahydro-9,11-diiodo-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
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 0 raw suppliers
Chemical Property of (1R,5S)-1,2,3,4,5,6-Hexahydro-9,11-diiodo-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
Chemical Property:
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:441.90391
  • Heavy Atom Count:16
  • Complexity:416
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1C2CNCC1C3=C(C=C(C(=O)N3C2)I)I
  • Isomeric SMILES:C1[C@H]2CNC[C@@H]1C3=C(C=C(C(=O)N3C2)I)I
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 444891-08-1

Total 8 Pictures about this product