AF80674
219975-84-5 | trans-1-BOC-4-Aminomethyl-3-hydroxypiperidine
Manufacturer: A2B Chem
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CatalogNumber
AF80674
ChemicalName
trans-1-BOC-4-Aminomethyl-3-hydroxypiperidine
CasNumber
219975-84-5
MolecularFormula
C11H22N2O3
MolecularWeight
230.304
MdlNumber
MFCD11975907
Smiles
NC[C@@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity
250
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.5
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CatalogNumber: AF80674
ChemicalName: trans-1-BOC-4-Aminomethyl-3-hydroxypiperidine
CasNumber: 219975-84-5
MolecularFormula: C11H22N2O3
MolecularWeight: 230.304
MdlNumber: MFCD11975907
Smiles: NC[C@@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity: 250
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.5
CatalogNumber:
AF80674
ChemicalName:
trans-1-BOC-4-Aminomethyl-3-hydroxypiperidine
CasNumber:
219975-84-5
MolecularFormula:
C11H22N2O3
MolecularWeight:
230.304
MdlNumber:
MFCD11975907
Smiles:
NC[C@@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C
Complexity:
250
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC[C@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C.NC[C@@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
NC[C@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C.NC[C@@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: ClCc1nc(Cl)ccc1CCl
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Smiles:
ClCc1nc(Cl)ccc1CCl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: O=C(c1ccc(cc1)C(C)(C)C)Nc1ccccc1N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)C(C)(C)C)Nc1ccccc1N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__