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7612-88-6,MFCD28098665
Catalog No.:AA00ICMK

7612-88-6 | 4-(bromomethyl)benzenesulfonyl fluoride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$81.00   $57.00
- +
1g
96%
in stock  
$186.00   $130.00
- +
5g
96%
in stock  
$575.00   $403.00
- +
10g
96%
in stock  
$916.00 $642.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICMK
Chemical Name:
4-(bromomethyl)benzenesulfonyl fluoride
CAS Number:
7612-88-6
Molecular Formula:
C7H6BrFO2S
Molecular Weight:
253.0887
MDL Number:
MFCD28098665
SMILES:
C1=CC(=CC=C1CBr)S(=O)(=O)F
NSC Number:
212498
Properties
Computed Properties
 
Complexity:
226  
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:
2.9  

Literature
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SDS
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Tags:7612-88-6 Molecular Formula|7612-88-6 MDL|7612-88-6 SMILES|7612-88-6 4-(bromomethyl)benzenesulfonyl fluoride
Catalog No.: AA00ICMK
7612-88-6,MFCD28098665
7612-88-6 | 4-(bromomethyl)benzenesulfonyl fluoride
Pack Size： 250mg
Purity： 96%
in stock
$81.00 $57.00
Pack Size： 1g
Purity： 96%
in stock
$186.00 $130.00
Pack Size： 5g
Purity： 96%
in stock
$575.00 $403.00
Pack Size： 10g
Purity： 96%
in stock
$916.00 $642.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ICMK
Chemical Name: 4-(bromomethyl)benzenesulfonyl fluoride
CAS Number: 7612-88-6
Molecular Formula: C7H6BrFO2S
Molecular Weight: 253.0887
MDL Number: MFCD28098665
SMILES: C1=CC(=CC=C1CBr)S(=O)(=O)F
NSC Number: 212498
Properties
Complexity: 226  
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: 2.9  
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