AC92922
908140-15-8 | tert-Butyl 4-cyano-4-hydroxypiperidine-1-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AC92922
ChemicalName
tert-Butyl 4-cyano-4-hydroxypiperidine-1-carboxylate
CasNumber
908140-15-8
MolecularFormula
C11H18N2O3
MolecularWeight
226.27222000000003
MdlNumber
MFCD11845430
Smiles
N#CC1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity
316
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AC92922
ChemicalName: tert-Butyl 4-cyano-4-hydroxypiperidine-1-carboxylate
CasNumber: 908140-15-8
MolecularFormula: C11H18N2O3
MolecularWeight: 226.27222000000003
MdlNumber: MFCD11845430
Smiles: N#CC1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity: 316
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AC92922
ChemicalName:
tert-Butyl 4-cyano-4-hydroxypiperidine-1-carboxylate
CasNumber:
908140-15-8
MolecularFormula:
C11H18N2O3
MolecularWeight:
226.27222000000003
MdlNumber:
MFCD11845430
Smiles:
N#CC1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
316
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: AC92932
ChemicalName: 4-((Benzyloxy)methyl)-6-chloropyrimidine
CasNumber: 914802-11-2
MolecularFormula: C12H11ClN2O
MolecularWeight: 234.6815
MdlNumber: MFCD09038781
Smiles: Clc1ncnc(c1)COCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AC92932
ChemicalName:
4-((Benzyloxy)methyl)-6-chloropyrimidine
CasNumber:
914802-11-2
MolecularFormula:
C12H11ClN2O
MolecularWeight:
234.6815
MdlNumber:
MFCD09038781
Smiles:
Clc1ncnc(c1)COCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)CC(Cc1ccccc1)CC(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)CC(Cc1ccccc1)CC(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ncccc1n1cccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ncccc1n1cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__