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144061-16-5,MFCD05865138
Catalog No.:AA00HWYI

144061-16-5 | 2-[4-(Trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
96%
in stock  
$75.00   $53.00
- +
5g
96%
in stock  
$202.00   $142.00
- +
10g
96%
in stock  
$345.00   $242.00
- +
25g
96%
in stock  
$551.00   $386.00
- +
100g
96%
in stock  
$1,250.00 $875.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HWYI
Chemical Name:
2-[4-(Trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
CAS Number:
144061-16-5
Molecular Formula:
C11H6F3NO2S
Molecular Weight:
273.2310
MDL Number:
MFCD05865138
SMILES:
OC(=O)c1csc(n1)c1ccc(cc1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
316  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Downstream Synthesis Route

[1]BioorganicandMedicinalChemistryLetters,2021,vol.37

Literature
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SDS
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Tags:144061-16-5 Molecular Formula|144061-16-5 MDL|144061-16-5 SMILES|144061-16-5 2-[4-(Trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
Catalog No.: AA00HWYI
144061-16-5,MFCD05865138
144061-16-5 | 2-[4-(Trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
Pack Size： 1g
Purity： 96%
in stock
$75.00 $53.00
Pack Size： 5g
Purity： 96%
in stock
$202.00 $142.00
Pack Size： 10g
Purity： 96%
in stock
$345.00 $242.00
Pack Size： 25g
Purity： 96%
in stock
$551.00 $386.00
Pack Size： 100g
Purity： 96%
in stock
$1,250.00 $875.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00HWYI
Chemical Name: 2-[4-(Trifluoromethyl)phenyl]-1,3-thiazole-4-carboxylic acid
CAS Number: 144061-16-5
Molecular Formula: C11H6F3NO2S
Molecular Weight: 273.2310
MDL Number: MFCD05865138
SMILES: OC(=O)c1csc(n1)c1ccc(cc1)C(F)(F)F
Properties
Complexity: 316  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
Downstream Synthesis Route
175204-88-3    144061-16-5 

[1]BioorganicandMedicinalChemistryLetters,2021,vol.37

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