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301666-62-6,MFCD22381782
Catalog No.:AA00BJ1M

301666-62-6 | Ethyl 3-(cyanomethyl)picolinate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$84.00   $59.00
- +
250mg
95%
2 weeks  
$141.00   $99.00
- +
500mg
95%
2 weeks  
$234.00   $164.00
- +
1g
95%
2 weeks  
$386.00   $270.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BJ1M
Chemical Name:
Ethyl 3-(cyanomethyl)picolinate
CAS Number:
301666-62-6
Molecular Formula:
C10H10N2O2
Molecular Weight:
190.1986
MDL Number:
MFCD22381782
SMILES:
CCOC(=O)c1ncccc1CC#N
Properties
Computed Properties
 
Complexity:
244  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:301666-62-6 Molecular Formula|301666-62-6 MDL|301666-62-6 SMILES|301666-62-6 Ethyl 3-(cyanomethyl)picolinate
Catalog No.: AA00BJ1M
301666-62-6,MFCD22381782
301666-62-6 | Ethyl 3-(cyanomethyl)picolinate
Pack Size： 100mg
Purity： 95%
2 weeks
$84.00 $59.00
Pack Size： 250mg
Purity： 95%
2 weeks
$141.00 $99.00
Pack Size： 500mg
Purity： 95%
2 weeks
$234.00 $164.00
Pack Size： 1g
Purity： 95%
2 weeks
$386.00 $270.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BJ1M
Chemical Name: Ethyl 3-(cyanomethyl)picolinate
CAS Number: 301666-62-6
Molecular Formula: C10H10N2O2
Molecular Weight: 190.1986
MDL Number: MFCD22381782
SMILES: CCOC(=O)c1ncccc1CC#N
Properties
Complexity: 244  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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