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6-(Methylamino)hexane-1,2,3,4,5-pentol;2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid

Base Information
  • Chemical Name:6-(Methylamino)hexane-1,2,3,4,5-pentol;2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid
  • CAS No.:19080-49-0
  • Molecular Formula:C23H36I3N3O10
  • Molecular Weight:895.2594
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10940665
  • Mol file:19080-49-0.mol
6-(Methylamino)hexane-1,2,3,4,5-pentol;2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid

Synonyms:19080-49-0;DTXSID10940665;C16H19I3N2O5.C7H17NO5;LS-75202;2-{3,5-Bis[hydroxy(methylimino)methyl]-2,4,6-triiodophenoxy}hexanoic acid--1-deoxy-1-(methylamino)hexitol (1/1)

Suppliers and Price of 6-(Methylamino)hexane-1,2,3,4,5-pentol;2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 1 raw suppliers
Chemical Property of 6-(Methylamino)hexane-1,2,3,4,5-pentol;2-[2,4,6-triiodo-3,5-bis(methylcarbamoyl)phenoxy]hexanoic acid
Chemical Property:
  • Vapor Pressure:6.24E-13mmHg at 25°C 
  • Boiling Point:550°C at 760 mmHg 
  • Flash Point:286.4°C 
  • Hydrogen Bond Donor Count:9
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:14
  • Exact Mass:894.9535
  • Heavy Atom Count:39
  • Complexity:626
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCC(C(=O)O)OC1=C(C(=C(C(=C1I)C(=O)NC)I)C(=O)NC)I.CNCC(C(C(C(CO)O)O)O)O
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