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

Encyclopedia

Aaabd

Base Information
  • Chemical Name:Aaabd
  • CAS No.:132210-01-6
  • Molecular Formula:C27H32N12O10P2
  • Molecular Weight:746.564902
  • Hs Code.:
  • Mol file:132210-01-6.mol
Aaabd

Synonyms:AAABD;P(1)-N(6)-(4-azidophenylethyl)adenosine-P(2)-(4-(3-azidopyridinio)butyl)diphosphate

Suppliers and Price of Aaabd
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 3 raw suppliers
Chemical Property of Aaabd
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:325.25000 
  • Density:g/cm3 
  • LogP:3.20714 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:18
  • Exact Mass:746.18395926
  • Heavy Atom Count:51
  • Complexity:1310
Purity/Quality:

98%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C[N+](=C1)CCCCOP(=O)([O-])OP(=O)(O)OCC2C(C(C(O2)N3C=NC4=C(N=CN=C43)NCCC5=CC=C(C=C5)N=[N+]=[N-])O)O)N=[N+]=[N-]
  • Isomeric SMILES:C1=CC(=C[N+](=C1)CCCCOP(=O)([O-])OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C(N=CN=C43)NCCC5=CC=C(C=C5)N=[N+]=[N-])O)O)N=[N+]=[N-]
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 132210-01-6