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82657-74-7,MFCD11847473
Catalog No.:AA003F0J

82657-74-7 | 1-(Bromomethyl)-2-(methylsulfonyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$107.00   $75.00
- +
1g
95%
in stock  
$250.00   $175.00
- +
5g
≥95%
in stock  
$685.00   $479.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003F0J
Chemical Name:
1-(Bromomethyl)-2-(methylsulfonyl)benzene
CAS Number:
82657-74-7
Molecular Formula:
C8H9BrO2S
Molecular Weight:
249.1249
MDL Number:
MFCD11847473
SMILES:
BrCc1ccccc1S(=O)(=O)C
Properties
Properties
 
Storage:
Inert atmosphere;2-8℃;  

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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.7  

Literature
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SDS
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Tags:82657-74-7 Molecular Formula|82657-74-7 MDL|82657-74-7 SMILES|82657-74-7 1-(Bromomethyl)-2-(methylsulfonyl)benzene
Catalog No.: AA003F0J
82657-74-7,MFCD11847473
82657-74-7 | 1-(Bromomethyl)-2-(methylsulfonyl)benzene
Pack Size： 250mg
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 1g
Purity： 95%
in stock
$250.00 $175.00
Pack Size： 5g
Purity： ≥95%
in stock
$685.00 $479.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003F0J
Chemical Name: 1-(Bromomethyl)-2-(methylsulfonyl)benzene
CAS Number: 82657-74-7
Molecular Formula: C8H9BrO2S
Molecular Weight: 249.1249
MDL Number: MFCD11847473
SMILES: BrCc1ccccc1S(=O)(=O)C
Properties
Storage: Inert atmosphere;2-8℃;  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.7  
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