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338423-98-6,MFCD00231744
Catalog No.:AA00ITSA

338423-98-6 | N-(4-chlorophenyl)-3-(cyclohexanesulfonyl)-2-hydroxy-2-methylpropanamide

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ITSA
Chemical Name:
N-(4-chlorophenyl)-3-(cyclohexanesulfonyl)-2-hydroxy-2-methylpropanamide
CAS Number:
338423-98-6
Molecular Formula:
C16H22ClNO4S
Molecular Weight:
359.8682
MDL Number:
MFCD00231744
SMILES:
O=C(C(CS(=O)(=O)C1CCCCC1)(O)C)Nc1ccc(cc1)Cl
Properties
Computed Properties
 
Complexity:
505  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:338423-98-6 Molecular Formula|338423-98-6 MDL|338423-98-6 SMILES|338423-98-6 N-(4-chlorophenyl)-3-(cyclohexanesulfonyl)-2-hydroxy-2-methylpropanamide
Catalog No.: AA00ITSA
338423-98-6,MFCD00231744
338423-98-6 | N-(4-chlorophenyl)-3-(cyclohexanesulfonyl)-2-hydroxy-2-methylpropanamide
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
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00ITSA
Chemical Name: N-(4-chlorophenyl)-3-(cyclohexanesulfonyl)-2-hydroxy-2-methylpropanamide
CAS Number: 338423-98-6
Molecular Formula: C16H22ClNO4S
Molecular Weight: 359.8682
MDL Number: MFCD00231744
SMILES: O=C(C(CS(=O)(=O)C1CCCCC1)(O)C)Nc1ccc(cc1)Cl
Properties
Complexity: 505  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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