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1461705-64-5,MFCD26407680
Catalog No.:AA01ABN3

1461705-64-5 | ethyl 2-cyano-2-(2-fluorophenyl)-2-methylacetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$606.00   $424.00
- +
100mg
95%
3 weeks  
$765.00   $535.00
- +
250mg
95%
3 weeks  
$970.00   $679.00
- +
500mg
95%
3 weeks  
$1,359.00   $952.00
- +
1g
95%
3 weeks  
$1,661.00   $1,163.00
- +
2.5g
95%
3 weeks  
$2,981.00   $2,087.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01ABN3
Chemical Name:
ethyl 2-cyano-2-(2-fluorophenyl)-2-methylacetate
CAS Number:
1461705-64-5
Molecular Formula:
C12H12FNO2
Molecular Weight:
221.2276
MDL Number:
MFCD26407680
SMILES:
CCOC(=O)C(c1ccccc1F)(C#N)C
Properties
Computed Properties
 
Complexity:
309  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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SDS
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Tags:1461705-64-5 Molecular Formula|1461705-64-5 MDL|1461705-64-5 SMILES|1461705-64-5 ethyl 2-cyano-2-(2-fluorophenyl)-2-methylacetate
Catalog No.: AA01ABN3
1461705-64-5,MFCD26407680
1461705-64-5 | ethyl 2-cyano-2-(2-fluorophenyl)-2-methylacetate
Pack Size： 50mg
Purity： 95%
3 weeks
$606.00 $424.00
Pack Size： 100mg
Purity： 95%
3 weeks
$765.00 $535.00
Pack Size： 250mg
Purity： 95%
3 weeks
$970.00 $679.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,359.00 $952.00
Pack Size： 1g
Purity： 95%
3 weeks
$1,661.00 $1,163.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$2,981.00 $2,087.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA01ABN3
Chemical Name: ethyl 2-cyano-2-(2-fluorophenyl)-2-methylacetate
CAS Number: 1461705-64-5
Molecular Formula: C12H12FNO2
Molecular Weight: 221.2276
MDL Number: MFCD26407680
SMILES: CCOC(=O)C(c1ccccc1F)(C#N)C
Properties
Complexity: 309  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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