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33462-81-6,MFCD00011873
Catalog No.:AA00C85U

33462-81-6 | Cyclopropyldiphenylsulfonium tetrafluoroborate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$41.00   $29.00
- +
1g
95%
in stock  
$63.00   $44.00
- +
5g
95%
in stock  
$310.00   $217.00
- +
10g
95%
in stock  
$583.00   $408.00
- +
25g
95%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C85U
Chemical Name:
Cyclopropyldiphenylsulfonium tetrafluoroborate
CAS Number:
33462-81-6
Molecular Formula:
C15H15BF4S
Molecular Weight:
314.1492
MDL Number:
MFCD00011873
SMILES:
C1CC1[S+](c1ccccc1)c1ccccc1.F[B-](F)(F)F
Properties
Computed Properties
 
Complexity:
211  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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SDS
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Tags:33462-81-6 Molecular Formula|33462-81-6 MDL|33462-81-6 SMILES|33462-81-6 Cyclopropyldiphenylsulfonium tetrafluoroborate
Catalog No.: AA00C85U
33462-81-6,MFCD00011873
33462-81-6 | Cyclopropyldiphenylsulfonium tetrafluoroborate
Pack Size： 250mg
Purity： 95%
in stock
$41.00 $29.00
Pack Size： 1g
Purity： 95%
in stock
$63.00 $44.00
Pack Size： 5g
Purity： 95%
in stock
$310.00 $217.00
Pack Size： 10g
Purity： 95%
in stock
$583.00 $408.00
Pack Size： 25g
Purity： 95%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C85U
Chemical Name: Cyclopropyldiphenylsulfonium tetrafluoroborate
CAS Number: 33462-81-6
Molecular Formula: C15H15BF4S
Molecular Weight: 314.1492
MDL Number: MFCD00011873
SMILES: C1CC1[S+](c1ccccc1)c1ccccc1.F[B-](F)(F)F
Properties
Complexity: 211  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 5  
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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