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344267-89-6,MFCD01316608
Catalog No.:AA00IRO8

344267-89-6 | 2-({[4-(trifluoromethyl)phenyl]carbamoyl}methanesulfonyl)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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IRO8
Chemical Name:
2-({[4-(trifluoromethyl)phenyl]carbamoyl}methanesulfonyl)acetic acid
CAS Number:
344267-89-6
Molecular Formula:
C11H10F3NO5S
Molecular Weight:
325.2610
MDL Number:
MFCD01316608
SMILES:
O=C(CS(=O)(=O)CC(=O)O)Nc1ccc(cc1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
489  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
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SDS
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Tags:344267-89-6 Molecular Formula|344267-89-6 MDL|344267-89-6 SMILES|344267-89-6 2-({[4-(trifluoromethyl)phenyl]carbamoyl}methanesulfonyl)acetic acid
Catalog No.: AA00IRO8
344267-89-6,MFCD01316608
344267-89-6 | 2-({[4-(trifluoromethyl)phenyl]carbamoyl}methanesulfonyl)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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IRO8
Chemical Name: 2-({[4-(trifluoromethyl)phenyl]carbamoyl}methanesulfonyl)acetic acid
CAS Number: 344267-89-6
Molecular Formula: C11H10F3NO5S
Molecular Weight: 325.2610
MDL Number: MFCD01316608
SMILES: O=C(CS(=O)(=O)CC(=O)O)Nc1ccc(cc1)C(F)(F)F
Properties
Complexity: 489  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 8  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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