338412-42-3,MFCD00244872
Catalog No.:AA00ISKI

338412-42-3 | 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methanesulfonyl]propan-2-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$281.00   $197.00
- +
5mg
>90%
1 week  
$297.00   $208.00
- +
10mg
>90%
1 week  
$327.00   $229.00
- +
500mg
>90%
1 week  
$902.00   $632.00
- +
1g
>90%
1 week  
$1,590.00   $1,113.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ISKI
Chemical Name:
2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methanesulfonyl]propan-2-ol
CAS Number:
338412-42-3
Molecular Formula:
C16H15Cl3O3S
Molecular Weight:
393.7125
MDL Number:
MFCD00244872
SMILES:
Clc1ccc(cc1)C(CS(=O)(=O)Cc1ccc(cc1Cl)Cl)(O)C
Properties
Computed Properties
 
Complexity:
485  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

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Tags:338412-42-3 Molecular Formula|338412-42-3 MDL|338412-42-3 SMILES|338412-42-3 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methanesulfonyl]propan-2-ol
Catalog No.: AA00ISKI
338412-42-3,MFCD00244872
338412-42-3 | 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methanesulfonyl]propan-2-ol
Pack Size: 1mg
Purity: >90%
1 week
$281.00 $197.00
Pack Size: 5mg
Purity: >90%
1 week
$297.00 $208.00
Pack Size: 10mg
Purity: >90%
1 week
$327.00 $229.00
Pack Size: 500mg
Purity: >90%
1 week
$902.00 $632.00
Pack Size: 1g
Purity: >90%
1 week
$1,590.00 $1,113.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ISKI
Chemical Name: 2-(4-chlorophenyl)-1-[(2,4-dichlorophenyl)methanesulfonyl]propan-2-ol
CAS Number: 338412-42-3
Molecular Formula: C16H15Cl3O3S
Molecular Weight: 393.7125
MDL Number: MFCD00244872
SMILES: Clc1ccc(cc1)C(CS(=O)(=O)Cc1ccc(cc1Cl)Cl)(O)C
Properties
Complexity: 485  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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