477873-07-7,MFCD00172526
Catalog No.:AA00IOPP

477873-07-7 | 5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-(trifluoromethyl)benzoate

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:
AA00IOPP
Chemical Name:
5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-(trifluoromethyl)benzoate
CAS Number:
477873-07-7
Molecular Formula:
C17H11F3N2O2S
Molecular Weight:
364.3416
MDL Number:
MFCD00172526
SMILES:
Cc1sc(nc1OC(=O)c1ccc(cc1)C(F)(F)F)c1ccncc1
Properties
Computed Properties
 
Complexity:
463  
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:
8  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.6  

Literature
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SDS
Tags:477873-07-7 Molecular Formula|477873-07-7 MDL|477873-07-7 SMILES|477873-07-7 5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-(trifluoromethyl)benzoate
Catalog No.: AA00IOPP
477873-07-7,MFCD00172526
477873-07-7 | 5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-(trifluoromethyl)benzoate
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: AA00IOPP
Chemical Name: 5-methyl-2-(pyridin-4-yl)-1,3-thiazol-4-yl 4-(trifluoromethyl)benzoate
CAS Number: 477873-07-7
Molecular Formula: C17H11F3N2O2S
Molecular Weight: 364.3416
MDL Number: MFCD00172526
SMILES: Cc1sc(nc1OC(=O)c1ccc(cc1)C(F)(F)F)c1ccncc1
Properties
Complexity: 463  
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: 8  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.6  
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