AD35551
389889-80-9 | 1-Boc-4-hydroxy-4-(hydroxymethyl)-piperidine
Manufacturer: A2B Chem
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CatalogNumber
AD35551
ChemicalName
1-Boc-4-hydroxy-4-(hydroxymethyl)-piperidine
CasNumber
389889-80-9
MolecularFormula
C11H21NO4
MolecularWeight
231.2887
MdlNumber
MFCD08062514
Smiles
OCC1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.1
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CatalogNumber: AD35551
ChemicalName: 1-Boc-4-hydroxy-4-(hydroxymethyl)-piperidine
CasNumber: 389889-80-9
MolecularFormula: C11H21NO4
MolecularWeight: 231.2887
MdlNumber: MFCD08062514
Smiles: OCC1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.1
CatalogNumber:
AD35551
ChemicalName:
1-Boc-4-hydroxy-4-(hydroxymethyl)-piperidine
CasNumber:
389889-80-9
MolecularFormula:
C11H21NO4
MolecularWeight:
231.2887
MdlNumber:
MFCD08062514
Smiles:
OCC1(O)CCN(CC1)C(=O)OC(C)(C)C
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H](Cn1c(=O)[nH]c(=O)c2c1CCC2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)[C@H](Cn1c(=O)[nH]c(=O)c2c1CCC2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: CCCOc1ccc(cc1)OCCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCOc1ccc(cc1)OCCC
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@H]1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](C(C1OC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@H]1OC(COC(c2ccccc2)(c2ccccc2)c2ccccc2)[C@@H](C(C1OC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__