339102-82-8,MFCD00665375
Catalog No.:AA00IS61

339102-82-8 | 2-(N-phenyl2,5-dichlorobenzenesulfonamido)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IS61
Chemical Name:
2-(N-phenyl2,5-dichlorobenzenesulfonamido)acetic acid
CAS Number:
339102-82-8
Molecular Formula:
C14H11Cl2NO4S
Molecular Weight:
360.2124
MDL Number:
MFCD00665375
SMILES:
OC(=O)CN(S(=O)(=O)c1cc(Cl)ccc1Cl)c1ccccc1
Properties
Computed Properties
 
Complexity:
488  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:339102-82-8 Molecular Formula|339102-82-8 MDL|339102-82-8 SMILES|339102-82-8 2-(N-phenyl2,5-dichlorobenzenesulfonamido)acetic acid
Catalog No.: AA00IS61
339102-82-8,MFCD00665375
339102-82-8 | 2-(N-phenyl2,5-dichlorobenzenesulfonamido)acetic acid
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IS61
Chemical Name: 2-(N-phenyl2,5-dichlorobenzenesulfonamido)acetic acid
CAS Number: 339102-82-8
Molecular Formula: C14H11Cl2NO4S
Molecular Weight: 360.2124
MDL Number: MFCD00665375
SMILES: OC(=O)CN(S(=O)(=O)c1cc(Cl)ccc1Cl)c1ccccc1
Properties
Complexity: 488  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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