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1375065-78-3,MFCD22495452
Catalog No.:AA019D2U

1375065-78-3 | Isopropyl 4-(1-cyanoethyl)piperidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$179.00   $125.00
- +
250mg
95%
2 weeks  
$298.00   $209.00
- +
500mg
95%
2 weeks  
$400.00   $280.00
- +
1g
95%
2 weeks  
$555.00   $389.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019D2U
Chemical Name:
Isopropyl 4-(1-cyanoethyl)piperidine-1-carboxylate
CAS Number:
1375065-78-3
Molecular Formula:
C12H20N2O2
Molecular Weight:
224.2994
MDL Number:
MFCD22495452
SMILES:
CC(C1CCN(CC1)C(=O)OC(C)C)C#N
Properties
Computed Properties
 
Complexity:
285  
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:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
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SDS
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Tags:1375065-78-3 Molecular Formula|1375065-78-3 MDL|1375065-78-3 SMILES|1375065-78-3 Isopropyl 4-(1-cyanoethyl)piperidine-1-carboxylate
Catalog No.: AA019D2U
1375065-78-3,MFCD22495452
1375065-78-3 | Isopropyl 4-(1-cyanoethyl)piperidine-1-carboxylate
Pack Size： 100mg
Purity： 95%
2 weeks
$179.00 $125.00
Pack Size： 250mg
Purity： 95%
2 weeks
$298.00 $209.00
Pack Size： 500mg
Purity： 95%
2 weeks
$400.00 $280.00
Pack Size： 1g
Purity： 95%
2 weeks
$555.00 $389.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA019D2U
Chemical Name: Isopropyl 4-(1-cyanoethyl)piperidine-1-carboxylate
CAS Number: 1375065-78-3
Molecular Formula: C12H20N2O2
Molecular Weight: 224.2994
MDL Number: MFCD22495452
SMILES: CC(C1CCN(CC1)C(=O)OC(C)C)C#N
Properties
Complexity: 285  
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: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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