168106-26-1,MFCD29472538
Catalog No.:AA00HZ56

168106-26-1 | Lanthanum,tris[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-kO]methanesulfonamidato-kO]-, (OC-6-11)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(T)
in stock  
$156.00   $109.00
- +
5g
>98.0%(T)
in stock  
$447.00   $313.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HZ56
Chemical Name:
Lanthanum,tris[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-kO]methanesulfonamidato-kO]-, (OC-6-11)-
CAS Number:
168106-26-1
Molecular Formula:
C6F18LaN3O12S6
Molecular Weight:
979.3439
MDL Number:
MFCD29472538
SMILES:
FC(S1(=O)=[O][La+3]23([O]=S(=O)([N-]1)C(F)(F)F)([O]=S(=O)([N-]S(=[O]2)(=O)C(F)(F)F)C(F)(F)F)[O]=S(=O)([N-]S(=[O]3)(=O)C(F)(F)F)C(F)(F)F)(F)F
Properties
Computed Properties
 
Complexity:
374  
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:
33  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Additional Info:
SDS
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Tags:168106-26-1 Molecular Formula|168106-26-1 MDL|168106-26-1 SMILES|168106-26-1 Lanthanum,tris[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-kO]methanesulfonamidato-kO]-, (OC-6-11)-
Catalog No.: AA00HZ56
168106-26-1,MFCD29472538
168106-26-1 | Lanthanum,tris[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-kO]methanesulfonamidato-kO]-, (OC-6-11)-
Pack Size: 1g
Purity: >98.0%(T)
in stock
$156.00 $109.00
Pack Size: 5g
Purity: >98.0%(T)
in stock
$447.00 $313.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00HZ56
Chemical Name: Lanthanum,tris[1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl-kO]methanesulfonamidato-kO]-, (OC-6-11)-
CAS Number: 168106-26-1
Molecular Formula: C6F18LaN3O12S6
Molecular Weight: 979.3439
MDL Number: MFCD29472538
SMILES: FC(S1(=O)=[O][La+3]23([O]=S(=O)([N-]1)C(F)(F)F)([O]=S(=O)([N-]S(=[O]2)(=O)C(F)(F)F)C(F)(F)F)[O]=S(=O)([N-]S(=[O]3)(=O)C(F)(F)F)C(F)(F)F)(F)F
Properties
Complexity: 374  
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: 33  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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