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26595-53-9,MFCD09800838
Catalog No.:AA002TQ1

26595-53-9 | 2,6-Dibromo-4-(methylsulfonyl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
1 week  
$447.00   $313.00
- +
1g
95%
1 week  
$634.00   $444.00
- +
5g
95%
1 week  
$1,625.00   $1,138.00
- +
25g
95%
1 week  
$6,233.00   $4,363.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002TQ1
Chemical Name:
2,6-Dibromo-4-(methylsulfonyl)aniline
CAS Number:
26595-53-9
Molecular Formula:
C7H7Br2NO2S
Molecular Weight:
329.0090
MDL Number:
MFCD09800838
SMILES:
Nc1c(Br)cc(cc1Br)S(=O)(=O)C
Properties
Computed Properties
 
Complexity:
263  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:26595-53-9 Molecular Formula|26595-53-9 MDL|26595-53-9 SMILES|26595-53-9 2,6-Dibromo-4-(methylsulfonyl)aniline
Catalog No.: AA002TQ1
26595-53-9,MFCD09800838
26595-53-9 | 2,6-Dibromo-4-(methylsulfonyl)aniline
Pack Size： 250mg
Purity： 95%
1 week
$447.00 $313.00
Pack Size： 1g
Purity： 95%
1 week
$634.00 $444.00
Pack Size： 5g
Purity： 95%
1 week
$1,625.00 $1,138.00
Pack Size： 25g
Purity： 95%
1 week
$6,233.00 $4,363.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002TQ1
Chemical Name: 2,6-Dibromo-4-(methylsulfonyl)aniline
CAS Number: 26595-53-9
Molecular Formula: C7H7Br2NO2S
Molecular Weight: 329.0090
MDL Number: MFCD09800838
SMILES: Nc1c(Br)cc(cc1Br)S(=O)(=O)C
Properties
Complexity: 263  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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