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69156-30-5,MFCD01764740
Catalog No.:AA005KY7

69156-30-5 | 2-Chloro-4-fluorobenzenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$68.00   $47.00
- +
1g
97%
in stock  
$93.00   $65.00
- +
5g
97%
in stock  
$336.00   $235.00
- +
25g
97%
in stock  
$1,293.00   $905.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005KY7
Chemical Name:
2-Chloro-4-fluorobenzenesulfonamide
CAS Number:
69156-30-5
Molecular Formula:
C6H5ClFNO2S
Molecular Weight:
209.6258
MDL Number:
MFCD01764740
SMILES:
Fc1ccc(c(c1)Cl)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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:69156-30-5 Molecular Formula|69156-30-5 MDL|69156-30-5 SMILES|69156-30-5 2-Chloro-4-fluorobenzenesulfonamide
Catalog No.: AA005KY7
69156-30-5,MFCD01764740
69156-30-5 | 2-Chloro-4-fluorobenzenesulfonamide
Pack Size： 250mg
Purity： 97%
in stock
$68.00 $47.00
Pack Size： 1g
Purity： 97%
in stock
$93.00 $65.00
Pack Size： 5g
Purity： 97%
in stock
$336.00 $235.00
Pack Size： 25g
Purity： 97%
in stock
$1,293.00 $905.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA005KY7
Chemical Name: 2-Chloro-4-fluorobenzenesulfonamide
CAS Number: 69156-30-5
Molecular Formula: C6H5ClFNO2S
Molecular Weight: 209.6258
MDL Number: MFCD01764740
SMILES: Fc1ccc(c(c1)Cl)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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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