1028206-58-7,MFCD15144765
Catalog No.:AA008VI5

1028206-58-7 | Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$21.00   $15.00
- +
250mg
98%
in stock  
$34.00   $24.00
- +
1g
98%
in stock  
$51.00   $36.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA008VI5
Chemical Name:
Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II)
CAS Number:
1028206-58-7
Molecular Formula:
C34H44ClNO2PPd
Molecular Weight:
671.5654
MDL Number:
MFCD15144765
SMILES:
COc1cccc(c1c1ccccc1P([Pd+2]1([Cl-])NCCC2=CC=CC=[C-]12)(C1CCCCC1)C1CCCCC1)OC
Properties
Computed Properties
 
Complexity:
648  
Covalently-Bonded Unit Count:
4  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
46  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1028206-58-7 Molecular Formula|1028206-58-7 MDL|1028206-58-7 SMILES|1028206-58-7 Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II)
Catalog No.: AA008VI5
1028206-58-7,MFCD15144765
1028206-58-7 | Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II)
Pack Size: 100mg
Purity: 98%
in stock
$21.00 $15.00
Pack Size: 250mg
Purity: 98%
in stock
$34.00 $24.00
Pack Size: 1g
Purity: 98%
in stock
$51.00 $36.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA008VI5
Chemical Name: Chloro(2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II)
CAS Number: 1028206-58-7
Molecular Formula: C34H44ClNO2PPd
Molecular Weight: 671.5654
MDL Number: MFCD15144765
SMILES: COc1cccc(c1c1ccccc1P([Pd+2]1([Cl-])NCCC2=CC=CC=[C-]12)(C1CCCCC1)C1CCCCC1)OC
Properties
Complexity: 648  
Covalently-Bonded Unit Count: 4  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 46  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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