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900814-26-8,MFCD18089337
Catalog No.:AA01B352

900814-26-8 | 3-Bromo-4-chlorobenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$222.00   $155.00
- +
1g
98%
in stock  
$436.00   $305.00
- +
5g
98%
in stock  
$1,400.00   $980.00
- +
25g
98%
in stock  
$5,722.00   $4,005.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B352
Chemical Name:
3-Bromo-4-chlorobenzenesulfonamide
CAS Number:
900814-26-8
Molecular Formula:
C6H5BrClNO2S
Molecular Weight:
270.5314
MDL Number:
MFCD18089337
SMILES:
Clc1ccc(cc1Br)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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Additional Info:
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SDS
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Tags:900814-26-8 Molecular Formula|900814-26-8 MDL|900814-26-8 SMILES|900814-26-8 3-Bromo-4-chlorobenzenesulfonamide
Catalog No.: AA01B352
900814-26-8,MFCD18089337
900814-26-8 | 3-Bromo-4-chlorobenzenesulfonamide
Pack Size： 250mg
Purity： 98%
in stock
$222.00 $155.00
Pack Size： 1g
Purity： 98%
in stock
$436.00 $305.00
Pack Size： 5g
Purity： 98%
in stock
$1,400.00 $980.00
Pack Size： 25g
Purity： 98%
in stock
$5,722.00 $4,005.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B352
Chemical Name: 3-Bromo-4-chlorobenzenesulfonamide
CAS Number: 900814-26-8
Molecular Formula: C6H5BrClNO2S
Molecular Weight: 270.5314
MDL Number: MFCD18089337
SMILES: Clc1ccc(cc1Br)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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