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419581-64-9,MFCD08705289
Catalog No.:AA003PPJ

419581-64-9 | Najera catalyst ii

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$107.00   $75.00
- +
1g
98%
in stock  
$297.00   $208.00
- +
5g
98%
in stock  
$988.00   $692.00
- +
10g
98%
in stock  
$1,816.00 $1,272.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003PPJ
Chemical Name:
Najera catalyst ii
CAS Number:
419581-64-9
Molecular Formula:
C16H16Cl2N2O4Pd2
Molecular Weight:
584.0552
MDL Number:
MFCD08705289
SMILES:
[O-]/N=C(/C1=C=C[C](C=C1)O)\C.[O-]/N=C(/C1=C=C[C](C=C1)O)\C.Cl.Cl.[Pd+].[Pd+]
Properties
Properties
 
Form:
Solid  
MP:
251-255 °C  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
282  
Covalently-Bonded Unit Count:
4  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Downstream Synthesis Route
lithiumtetrachloropalladate 
  34523-34-7    127-09-3    419581-64-9 

[1]Corma,Avelino;Garcia,Hermenegildo;Leyva,Antonio[JournalofMolecularCatalysisA:Chemical,2005,vol.230,#1-2,p.97-105]

Literature
Quotation Request
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SDS
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Tags:419581-64-9 Molecular Formula|419581-64-9 MDL|419581-64-9 SMILES|419581-64-9 Najera catalyst ii
Catalog No.: AA003PPJ
419581-64-9,MFCD08705289
419581-64-9 | Najera catalyst ii
Pack Size： 250mg
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 98%
in stock
$297.00 $208.00
Pack Size： 5g
Purity： 98%
in stock
$988.00 $692.00
Pack Size： 10g
Purity： 98%
in stock
$1,816.00 $1,272.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA003PPJ
Chemical Name: Najera catalyst ii
CAS Number: 419581-64-9
Molecular Formula: C16H16Cl2N2O4Pd2
Molecular Weight: 584.0552
MDL Number: MFCD08705289
SMILES: [O-]/N=C(/C1=C=C[C](C=C1)O)\C.[O-]/N=C(/C1=C=C[C](C=C1)O)\C.Cl.Cl.[Pd+].[Pd+]
Properties
Form: Solid  
MP: 251-255 °C  
Storage: Inert atmosphere;2-8℃;  
Complexity: 282  
Covalently-Bonded Unit Count: 4  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Downstream Synthesis Route
lithiumtetrachloropalladate 
  34523-34-7    127-09-3    419581-64-9 

[1]Corma,Avelino;Garcia,Hermenegildo;Leyva,Antonio[JournalofMolecularCatalysisA:Chemical,2005,vol.230,#1-2,p.97-105]

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