25195-45-3,MFCD06798006
Catalog No.:AA00BDZX

25195-45-3 | 2-Fluorobenzylmethylsulfone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$72.00   $50.00
- +
1g
99%
in stock  
$129.00   $90.00
- +
5g
99%
in stock  
$450.00   $315.00
- +
25g
99%
in stock  
$1,322.00   $925.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BDZX
Chemical Name:
2-Fluorobenzylmethylsulfone
CAS Number:
25195-45-3
Molecular Formula:
C8H9FO2S
Molecular Weight:
188.2193
MDL Number:
MFCD06798006
SMILES:
Fc1ccccc1CS(=O)(=O)C
Properties
Computed Properties
 
Complexity:
230  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
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Additional Info:
SDS
Tags:25195-45-3 Molecular Formula|25195-45-3 MDL|25195-45-3 SMILES|25195-45-3 2-Fluorobenzylmethylsulfone
Catalog No.: AA00BDZX
25195-45-3,MFCD06798006
25195-45-3 | 2-Fluorobenzylmethylsulfone
Pack Size: 250mg
Purity: 99%
in stock
$72.00 $50.00
Pack Size: 1g
Purity: 99%
in stock
$129.00 $90.00
Pack Size: 5g
Purity: 99%
in stock
$450.00 $315.00
Pack Size: 25g
Purity: 99%
in stock
$1,322.00 $925.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BDZX
Chemical Name: 2-Fluorobenzylmethylsulfone
CAS Number: 25195-45-3
Molecular Formula: C8H9FO2S
Molecular Weight: 188.2193
MDL Number: MFCD06798006
SMILES: Fc1ccccc1CS(=O)(=O)C
Properties
Complexity: 230  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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