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175203-42-6,MFCD00219657
Catalog No.:AA0020GK

175203-42-6 | Methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$84.00   $59.00
- +
1g
95%
in stock  
$168.00   $117.00
- +
5g
95%
in stock  
$502.00   $351.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0020GK
Chemical Name:
Methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate
CAS Number:
175203-42-6
Molecular Formula:
C13H10F3NO2S
Molecular Weight:
301.2842
MDL Number:
MFCD00219657
SMILES:
COC(=O)CSc1cc(nc2c1cccc2)C(F)(F)F
Properties
Computed Properties
 
Complexity:
351  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Tags:175203-42-6 Molecular Formula|175203-42-6 MDL|175203-42-6 SMILES|175203-42-6 Methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate
Catalog No.: AA0020GK
175203-42-6,MFCD00219657
175203-42-6 | Methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate
Pack Size： 250mg
Purity： 95%
in stock
$84.00 $59.00
Pack Size： 1g
Purity： 95%
in stock
$168.00 $117.00
Pack Size： 5g
Purity： 95%
in stock
$502.00 $351.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0020GK
Chemical Name: Methyl 2-[2-(trifluoromethyl)quinolin-4-yl thio]-acetate
CAS Number: 175203-42-6
Molecular Formula: C13H10F3NO2S
Molecular Weight: 301.2842
MDL Number: MFCD00219657
SMILES: COC(=O)CSc1cc(nc2c1cccc2)C(F)(F)F
Properties
Complexity: 351  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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