AA27020
123730-67-6 | 1-Benzyl-4-cyano-4-piperidinecarboxylic acid ethyl ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA27020
ChemicalName
1-Benzyl-4-cyano-4-piperidinecarboxylic acid ethyl ester
CasNumber
123730-67-6
MolecularFormula
C16H20N2O2
MolecularWeight
272.3422
MdlNumber
MFCD09999241
Smiles
CCOC(=O)C1(CCN(CC1)Cc1ccccc1)C#N
Complexity
371
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
2.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA27020
ChemicalName: 1-Benzyl-4-cyano-4-piperidinecarboxylic acid ethyl ester
CasNumber: 123730-67-6
MolecularFormula: C16H20N2O2
MolecularWeight: 272.3422
MdlNumber: MFCD09999241
Smiles: CCOC(=O)C1(CCN(CC1)Cc1ccccc1)C#N
Complexity: 371
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 2.2
CatalogNumber:
AA27020
ChemicalName:
1-Benzyl-4-cyano-4-piperidinecarboxylic acid ethyl ester
CasNumber:
123730-67-6
MolecularFormula:
C16H20N2O2
MolecularWeight:
272.3422
MdlNumber:
MFCD09999241
Smiles:
CCOC(=O)C1(CCN(CC1)Cc1ccccc1)C#N
Complexity:
371
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
2.2
CatalogNumber: AA27021
ChemicalName: Ethyl 4-cyanopiperidine-4-carboxylate hydrochloride
CasNumber: 123730-64-3
MolecularFormula: C9H15ClN2O2
MolecularWeight: 218.6806
MdlNumber: MFCD24387236
Smiles: CCOC(=O)C1(CCNCC1)C#N.Cl
Complexity: 235
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AA27021
ChemicalName:
Ethyl 4-cyanopiperidine-4-carboxylate hydrochloride
CasNumber:
123730-64-3
MolecularFormula:
C9H15ClN2O2
MolecularWeight:
218.6806
MdlNumber:
MFCD24387236
Smiles:
CCOC(=O)C1(CCNCC1)C#N.Cl
Complexity:
235
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C(C)(C)C)C)CC[C@@H](C(=O)OC(C(C)(C)C)C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C(C)(C)C)C)CC[C@@H](C(=O)OC(C(C)(C)C)C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc(cc1)OCc1ccc2c(n1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc(cc1)OCc1ccc2c(n1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__