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80254-14-4,MFCD00960883
Catalog No.:AA01EXEA

80254-14-4 | 2,4,6-Triphenyl-1-(piperidin-4-ylmethyl)pyridin-1-ium trifluoromethanesulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
tech
in stock  
$1,436.00   $1,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EXEA
Chemical Name:
2,4,6-Triphenyl-1-(piperidin-4-ylmethyl)pyridin-1-ium trifluoromethanesulfonate
CAS Number:
80254-14-4
Molecular Formula:
C30H29F3N2O3S
Molecular Weight:
554.6231
MDL Number:
MFCD00960883
SMILES:
N1CCC(CC1)C[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1.[O-]S(=O)(=O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
626  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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SDS
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Tags:80254-14-4 Molecular Formula|80254-14-4 MDL|80254-14-4 SMILES|80254-14-4 2,4,6-Triphenyl-1-(piperidin-4-ylmethyl)pyridin-1-ium trifluoromethanesulfonate
Catalog No.: AA01EXEA
80254-14-4,MFCD00960883
80254-14-4 | 2,4,6-Triphenyl-1-(piperidin-4-ylmethyl)pyridin-1-ium trifluoromethanesulfonate
Pack Size： 10mg
Purity： tech
in stock
$1,436.00 $1,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EXEA
Chemical Name: 2,4,6-Triphenyl-1-(piperidin-4-ylmethyl)pyridin-1-ium trifluoromethanesulfonate
CAS Number: 80254-14-4
Molecular Formula: C30H29F3N2O3S
Molecular Weight: 554.6231
MDL Number: MFCD00960883
SMILES: N1CCC(CC1)C[n+]1c(cc(cc1c1ccccc1)c1ccccc1)c1ccccc1.[O-]S(=O)(=O)C(F)(F)F
Properties
Complexity: 626  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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