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344279-52-3,MFCD00232532
Catalog No.:AA00IYML

344279-52-3 | 1-(4-hydroxy-3,5-dimethylphenyl)-2-[3-(trifluoromethyl)benzenesulfonyl]ethan-1-one

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:
AA00IYML
Chemical Name:
1-(4-hydroxy-3,5-dimethylphenyl)-2-[3-(trifluoromethyl)benzenesulfonyl]ethan-1-one
CAS Number:
344279-52-3
Molecular Formula:
C17H15F3O4S
Molecular Weight:
372.3588
MDL Number:
MFCD00232532
SMILES:
O=C(c1cc(C)c(c(c1)C)O)CS(=O)(=O)c1cccc(c1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
570  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:344279-52-3 Molecular Formula|344279-52-3 MDL|344279-52-3 SMILES|344279-52-3 1-(4-hydroxy-3,5-dimethylphenyl)-2-[3-(trifluoromethyl)benzenesulfonyl]ethan-1-one
Catalog No.: AA00IYML
344279-52-3,MFCD00232532
344279-52-3 | 1-(4-hydroxy-3,5-dimethylphenyl)-2-[3-(trifluoromethyl)benzenesulfonyl]ethan-1-one
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
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IYML
Chemical Name: 1-(4-hydroxy-3,5-dimethylphenyl)-2-[3-(trifluoromethyl)benzenesulfonyl]ethan-1-one
CAS Number: 344279-52-3
Molecular Formula: C17H15F3O4S
Molecular Weight: 372.3588
MDL Number: MFCD00232532
SMILES: O=C(c1cc(C)c(c(c1)C)O)CS(=O)(=O)c1cccc(c1)C(F)(F)F
Properties
Complexity: 570  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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