AA74484
149377-19-5 | 1-Boc-4-p-hydroxyphenylpiperidine
Manufacturer: A2B Chem
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CatalogNumber
AA74484
ChemicalName
1-Boc-4-p-hydroxyphenylpiperidine
CasNumber
149377-19-5
MolecularFormula
C16H23NO3
MolecularWeight
277.3587
MdlNumber
MFCD09261337
Smiles
O=C(N1CCC(CC1)c1ccc(cc1)O)OC(C)(C)C
Complexity
321
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AA74484
ChemicalName: 1-Boc-4-p-hydroxyphenylpiperidine
CasNumber: 149377-19-5
MolecularFormula: C16H23NO3
MolecularWeight: 277.3587
MdlNumber: MFCD09261337
Smiles: O=C(N1CCC(CC1)c1ccc(cc1)O)OC(C)(C)C
Complexity: 321
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AA74484
ChemicalName:
1-Boc-4-p-hydroxyphenylpiperidine
CasNumber:
149377-19-5
MolecularFormula:
C16H23NO3
MolecularWeight:
277.3587
MdlNumber:
MFCD09261337
Smiles:
O=C(N1CCC(CC1)c1ccc(cc1)O)OC(C)(C)C
Complexity:
321
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)Cn1cnc2c1nc(N)nc2Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)Cn1cnc2c1nc(N)nc2Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(Nc1ncnc2c1ncn2CC(=O)O)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(Nc1ncnc2c1ncn2CC(=O)O)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC(=CC(=O)[O-])c1ccccc1.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC(=CC(=O)[O-])c1ccccc1.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__