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1772777-01-1,MFCD27824753
Catalog No.:AA019ERE

1772777-01-1 | 4-bromo-N-(3-bromophenyl)-2-fluorobenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$349.00   $244.00
- +
1g
95%
in stock  
$598.00   $419.00
- +
5g
95%
in stock  
$1,635.00   $1,144.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019ERE
Chemical Name:
4-bromo-N-(3-bromophenyl)-2-fluorobenzenesulfonamide
CAS Number:
1772777-01-1
Molecular Formula:
C12H8Br2FNO2S
Molecular Weight:
409.0688
MDL Number:
MFCD27824753
SMILES:
Brc1ccc(c(c1)F)S(=O)(=O)Nc1cccc(c1)Br
Properties
Computed Properties
 
Complexity:
401  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:1772777-01-1 Molecular Formula|1772777-01-1 MDL|1772777-01-1 SMILES|1772777-01-1 4-bromo-N-(3-bromophenyl)-2-fluorobenzenesulfonamide
Catalog No.: AA019ERE
1772777-01-1,MFCD27824753
1772777-01-1 | 4-bromo-N-(3-bromophenyl)-2-fluorobenzenesulfonamide
Pack Size： 250mg
Purity： 95%
in stock
$349.00 $244.00
Pack Size： 1g
Purity： 95%
in stock
$598.00 $419.00
Pack Size： 5g
Purity： 95%
in stock
$1,635.00 $1,144.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019ERE
Chemical Name: 4-bromo-N-(3-bromophenyl)-2-fluorobenzenesulfonamide
CAS Number: 1772777-01-1
Molecular Formula: C12H8Br2FNO2S
Molecular Weight: 409.0688
MDL Number: MFCD27824753
SMILES: Brc1ccc(c(c1)F)S(=O)(=O)Nc1cccc(c1)Br
Properties
Complexity: 401  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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