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477711-15-2,MFCD02571333
Catalog No.:AA00IXR3

477711-15-2 | ethyl 3,5-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxylate

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:
AA00IXR3
Chemical Name:
ethyl 3,5-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxylate
CAS Number:
477711-15-2
Molecular Formula:
C14H14F3N3O2
Molecular Weight:
313.2751
MDL Number:
MFCD02571333
SMILES:
CCOC(=O)c1c(C)nn(c1C)c1ncccc1C(F)(F)F
Properties
Computed Properties
 
Complexity:
405  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
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:
3.1  

Literature
Quotation Request
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SDS
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Tags:477711-15-2 Molecular Formula|477711-15-2 MDL|477711-15-2 SMILES|477711-15-2 ethyl 3,5-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxylate
Catalog No.: AA00IXR3
477711-15-2,MFCD02571333
477711-15-2 | ethyl 3,5-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxylate
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: AA00IXR3
Chemical Name: ethyl 3,5-dimethyl-1-[3-(trifluoromethyl)pyridin-2-yl]-1H-pyrazole-4-carboxylate
CAS Number: 477711-15-2
Molecular Formula: C14H14F3N3O2
Molecular Weight: 313.2751
MDL Number: MFCD02571333
SMILES: CCOC(=O)c1c(C)nn(c1C)c1ncccc1C(F)(F)F
Properties
Complexity: 405  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
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: 3.1  
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