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175135-76-9,MFCD00052113
Catalog No.:AA00ACQ0

175135-76-9 | 2-(2-CHLORO-4-FLUOROPHENYLTHIO)ACETIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>97%
1 week  
$299.00   $209.00
- +
5mg
>97%
1 week  
$319.00   $223.00
- +
10mg
>97%
1 week  
$358.00   $250.00
- +
500mg
>97%
1 week  
$1,087.00   $761.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ACQ0
Chemical Name:
2-(2-CHLORO-4-FLUOROPHENYLTHIO)ACETIC ACID
CAS Number:
175135-76-9
Molecular Formula:
C8H6ClFO2S
Molecular Weight:
220.6484
MDL Number:
MFCD00052113
SMILES:
OC(=O)CSc1ccc(cc1Cl)F
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
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SDS
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Tags:175135-76-9 Molecular Formula|175135-76-9 MDL|175135-76-9 SMILES|175135-76-9 2-(2-CHLORO-4-FLUOROPHENYLTHIO)ACETIC ACID
Catalog No.: AA00ACQ0
175135-76-9,MFCD00052113
175135-76-9 | 2-(2-CHLORO-4-FLUOROPHENYLTHIO)ACETIC ACID
Pack Size： 1mg
Purity： >97%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >97%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >97%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >97%
1 week
$1,087.00 $761.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ACQ0
Chemical Name: 2-(2-CHLORO-4-FLUOROPHENYLTHIO)ACETIC ACID
CAS Number: 175135-76-9
Molecular Formula: C8H6ClFO2S
Molecular Weight: 220.6484
MDL Number: MFCD00052113
SMILES: OC(=O)CSc1ccc(cc1Cl)F
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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