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856060-51-0,MFCD20441890
Catalog No.:AA005114

856060-51-0 | 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$139.00   $97.00
- +
5g
97%
in stock  
$393.00   $275.00
- +
10g
97%
in stock  
$678.00   $475.00
- +
25g
97%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005114
Chemical Name:
1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
CAS Number:
856060-51-0
Molecular Formula:
C10H13BrO2S
Molecular Weight:
277.1780
MDL Number:
MFCD20441890
SMILES:
CC(CS(=O)(=O)c1ccc(cc1)Br)C
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
258  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
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SDS
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Tags:856060-51-0 Molecular Formula|856060-51-0 MDL|856060-51-0 SMILES|856060-51-0 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
Catalog No.: AA005114
856060-51-0,MFCD20441890
856060-51-0 | 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
Pack Size： 1g
Purity： 97%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 97%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 97%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 97%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005114
Chemical Name: 1-Bromo-4-[(2-methylpropane)sulfonyl]benzene
CAS Number: 856060-51-0
Molecular Formula: C10H13BrO2S
Molecular Weight: 277.1780
MDL Number: MFCD20441890
SMILES: CC(CS(=O)(=O)c1ccc(cc1)Br)C
Properties
Form: Solid  
Storage: Room Temperature;  
Complexity: 258  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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