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1026995-72-1,MFCD12545954
Catalog No.:AA008V2Q

1026995-72-1 | Chloro{[(1S,2S)-(-)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(II)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
90%
in stock  
$20.00   $14.00
- +
250mg
90%
in stock  
$48.00   $34.00
- +
5g
min. 90% RuCl[(S,S)-Fsdpen](p-cymene)
in stock  
$854.00   $598.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008V2Q
Chemical Name:
Chloro{[(1S,2S)-(-)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(II)
CAS Number:
1026995-72-1
Molecular Formula:
C30H28ClF5N2O2RuS
Molecular Weight:
712.1355
MDL Number:
MFCD12545954
SMILES:
N[C@H]([C@H](c1ccccc1)[N-]S(=O)(=O)c1c(F)c(F)c(c(c1F)F)F)c1ccccc1.Cc1ccc(cc1)C(C)C.[Cl-].[Ru+2]
Properties
Computed Properties
 
Complexity:
722  
Covalently-Bonded Unit Count:
4  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
42  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:1026995-72-1 Molecular Formula|1026995-72-1 MDL|1026995-72-1 SMILES|1026995-72-1 Chloro{[(1S,2S)-(-)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(II)
Catalog No.: AA008V2Q
1026995-72-1,MFCD12545954
1026995-72-1 | Chloro{[(1S,2S)-(-)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(II)
Pack Size： 100mg
Purity： 90%
in stock
$20.00 $14.00
Pack Size： 250mg
Purity： 90%
in stock
$48.00 $34.00
Pack Size： 5g
Purity： min. 90% RuCl[(S,S)-Fsdpen](p-cymene)
in stock
$854.00 $598.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008V2Q
Chemical Name: Chloro{[(1S,2S)-(-)-2-amino-1,2-diphenylethyl](pentafluorophenylsulfonyl)amido}(p-cymene)ruthenium(II)
CAS Number: 1026995-72-1
Molecular Formula: C30H28ClF5N2O2RuS
Molecular Weight: 712.1355
MDL Number: MFCD12545954
SMILES: N[C@H]([C@H](c1ccccc1)[N-]S(=O)(=O)c1c(F)c(F)c(c(c1F)F)F)c1ccccc1.Cc1ccc(cc1)C(C)C.[Cl-].[Ru+2]
Properties
Complexity: 722  
Covalently-Bonded Unit Count: 4  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 42  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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