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1261438-65-6,MFCD18391629
Catalog No.:AA01C2J0

1261438-65-6 | 2-Bromo-4-iodobenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$368.00   $258.00
- +
100mg
95%
3 weeks  
$517.00   $362.00
- +
250mg
95%
3 weeks  
$713.00   $499.00
- +
500mg
95%
3 weeks  
$1,092.00   $764.00
- +
1g
95%
3 weeks  
$1,384.00   $969.00
- +
2.5g
95%
3 weeks  
$2,654.00   $1,858.00
- +
5g
95%
3 weeks  
$3,900.00   $2,730.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C2J0
Chemical Name:
2-Bromo-4-iodobenzenesulfonamide
CAS Number:
1261438-65-6
Molecular Formula:
C6H5BrINO2S
Molecular Weight:
361.9829
MDL Number:
MFCD18391629
SMILES:
Ic1ccc(c(c1)Br)S(=O)(=O)N
Properties
Computed Properties
 
Complexity:
251  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:1261438-65-6 Molecular Formula|1261438-65-6 MDL|1261438-65-6 SMILES|1261438-65-6 2-Bromo-4-iodobenzenesulfonamide
Catalog No.: AA01C2J0
1261438-65-6,MFCD18391629
1261438-65-6 | 2-Bromo-4-iodobenzenesulfonamide
Pack Size： 50mg
Purity： 95%
3 weeks
$368.00 $258.00
Pack Size： 100mg
Purity： 95%
3 weeks
$517.00 $362.00
Pack Size： 250mg
Purity： 95%
3 weeks
$713.00 $499.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,092.00 $764.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,384.00 $969.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,654.00 $1,858.00
Pack Size： 5g
Purity： 95%
3 weeks
$3,900.00 $2,730.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01C2J0
Chemical Name: 2-Bromo-4-iodobenzenesulfonamide
CAS Number: 1261438-65-6
Molecular Formula: C6H5BrINO2S
Molecular Weight: 361.9829
MDL Number: MFCD18391629
SMILES: Ic1ccc(c(c1)Br)S(=O)(=O)N
Properties
Complexity: 251  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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