357670-16-7,MFCD04117820
Catalog No.:AA00C8RO

357670-16-7 | Ethyl 1-(2-cyanophenyl)-4-piperidinecarboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%(GC)
in stock  
$256.00   $179.00
- +
1g
98%(GC)
in stock  
$623.00   $436.00
- +
5g
98%(GC)
in stock  
$1,489.00   $1,043.00
- +
25g
98%(GC)
in stock  
$4,845.00   $3,392.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00C8RO
Chemical Name:
Ethyl 1-(2-cyanophenyl)-4-piperidinecarboxylate
CAS Number:
357670-16-7
Molecular Formula:
C15H18N2O2
Molecular Weight:
258.3156
MDL Number:
MFCD04117820
SMILES:
CCOC(=O)C1CCN(CC1)c1ccccc1C#N
Properties
Computed Properties
 
Complexity:
352  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
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:
2.5  

Literature
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Tags:357670-16-7 Molecular Formula|357670-16-7 MDL|357670-16-7 SMILES|357670-16-7 Ethyl 1-(2-cyanophenyl)-4-piperidinecarboxylate
Catalog No.: AA00C8RO
357670-16-7,MFCD04117820
357670-16-7 | Ethyl 1-(2-cyanophenyl)-4-piperidinecarboxylate
Pack Size: 250mg
Purity: 98%(GC)
in stock
$256.00 $179.00
Pack Size: 1g
Purity: 98%(GC)
in stock
$623.00 $436.00
Pack Size: 5g
Purity: 98%(GC)
in stock
$1,489.00 $1,043.00
Pack Size: 25g
Purity: 98%(GC)
in stock
$4,845.00 $3,392.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00C8RO
Chemical Name: Ethyl 1-(2-cyanophenyl)-4-piperidinecarboxylate
CAS Number: 357670-16-7
Molecular Formula: C15H18N2O2
Molecular Weight: 258.3156
MDL Number: MFCD04117820
SMILES: CCOC(=O)C1CCN(CC1)c1ccccc1C#N
Properties
Complexity: 352  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
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: 2.5  
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