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1610047-54-5,MFCD28023493
Catalog No.:AA00IW4V

1610047-54-5 | Ethyl 3-cyano-4-(trifluoromethyl)picolinate

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
- +
1g
>97%
1 week  
$1,586.00   $1,110.00
- +
5g
>97%
1 week  
$6,385.00   $4,470.00
- +
10g
>97%
1 week  
$11,183.00   $7,828.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IW4V
Chemical Name:
Ethyl 3-cyano-4-(trifluoromethyl)picolinate
CAS Number:
1610047-54-5
Molecular Formula:
C10H7F3N2O2
Molecular Weight:
244.1700
MDL Number:
MFCD28023493
SMILES:
CCOC(=O)c1nccc(c1C#N)C(F)(F)F
Properties
Computed Properties
 
Complexity:
334  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1610047-54-5 Molecular Formula|1610047-54-5 MDL|1610047-54-5 SMILES|1610047-54-5 Ethyl 3-cyano-4-(trifluoromethyl)picolinate
Catalog No.: AA00IW4V
1610047-54-5,MFCD28023493
1610047-54-5 | Ethyl 3-cyano-4-(trifluoromethyl)picolinate
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
Pack Size： 1g
Purity： >97%
1 week
$1,586.00 $1,110.00
Pack Size： 5g
Purity： >97%
1 week
$6,385.00 $4,470.00
Pack Size： 10g
Purity： >97%
1 week
$11,183.00 $7,828.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IW4V
Chemical Name: Ethyl 3-cyano-4-(trifluoromethyl)picolinate
CAS Number: 1610047-54-5
Molecular Formula: C10H7F3N2O2
Molecular Weight: 244.1700
MDL Number: MFCD28023493
SMILES: CCOC(=O)c1nccc(c1C#N)C(F)(F)F
Properties
Complexity: 334  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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