70962-62-8,MFCD00051894
Catalog No.:AA00623X

70962-62-8 | 2,4,6-Triphenylpyrylium trifluoromethanesulfonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
tech
in stock  
$79.00   $55.00
- +
250mg
tech
in stock  
$143.00   $100.00
- +
1g
tech
in stock  
$272.00   $190.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00623X
Chemical Name:
2,4,6-Triphenylpyrylium trifluoromethanesulfonate
CAS Number:
70962-62-8
Molecular Formula:
C24H17F3O4S
Molecular Weight:
458.4496
MDL Number:
MFCD00051894
SMILES:
c1ccc(cc1)c1cc([o+]c(c1)c1ccccc1)c1ccccc1.[O-]S(=O)(=O)C(F)(F)F
Properties
Computed Properties
 
Complexity:
479  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

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Tags:70962-62-8 Molecular Formula|70962-62-8 MDL|70962-62-8 SMILES|70962-62-8 2,4,6-Triphenylpyrylium trifluoromethanesulfonate
Catalog No.: AA00623X
70962-62-8,MFCD00051894
70962-62-8 | 2,4,6-Triphenylpyrylium trifluoromethanesulfonate
Pack Size: 100mg
Purity: tech
in stock
$79.00 $55.00
Pack Size: 250mg
Purity: tech
in stock
$143.00 $100.00
Pack Size: 1g
Purity: tech
in stock
$272.00 $190.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00623X
Chemical Name: 2,4,6-Triphenylpyrylium trifluoromethanesulfonate
CAS Number: 70962-62-8
Molecular Formula: C24H17F3O4S
Molecular Weight: 458.4496
MDL Number: MFCD00051894
SMILES: c1ccc(cc1)c1cc([o+]c(c1)c1ccccc1)c1ccccc1.[O-]S(=O)(=O)C(F)(F)F
Properties
Complexity: 479  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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