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Mecbl.pdcl3

Base Information
  • Chemical Name:Mecbl.pdcl3
  • CAS No.:58220-71-6
  • Molecular Formula:C63H93 Cl3 Co N13 O15 P Pd
  • Molecular Weight:1575.176581
  • Hs Code.:
  • Mol file:58220-71-6.mol
Mecbl.pdcl3

Synonyms:MeCbl.PdCl3;methylcobalamin chlorpalladate;methylcobalamine chlorpalladate

Suppliers and Price of Mecbl.pdcl3
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 Mecbl.pdcl3
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:10
  • Hydrogen Bond Acceptor Count:24
  • Rotatable Bond Count:26
  • Exact Mass:1572.40840
  • Heavy Atom Count:97
  • Complexity:3140
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:[CH3-].CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=N6)C(=C7C(C(C(=N7)C=C8C(C(C(=N8)C(=C4[N-]5)C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.O.[Cl-].[Cl-].[Cl-].[Co+3].[Pd+2]
  • Isomeric SMILES:[CH3-].CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC\4(C(C5C6(C(C(C(=N6)/C(=C\7/C(C(C(=N7)/C=C\8/C(C(C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.O.[Cl-].[Cl-].[Cl-].[Co+3].[Pd+2]
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