AH21225
68692-50-2 | 6-(tert-Butyl)pyridin-3-ol
Manufacturer: A2B Chem
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CatalogNumber
AH21225
ChemicalName
6-(tert-Butyl)pyridin-3-ol
CasNumber
68692-50-2
MolecularFormula
C9H13NO
MolecularWeight
151.2056
MdlNumber
MFCD12033373
Smiles
Oc1ccc(nc1)C(C)(C)C
Complexity
128
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.2
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CatalogNumber: AH21225
ChemicalName: 6-(tert-Butyl)pyridin-3-ol
CasNumber: 68692-50-2
MolecularFormula: C9H13NO
MolecularWeight: 151.2056
MdlNumber: MFCD12033373
Smiles: Oc1ccc(nc1)C(C)(C)C
Complexity: 128
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.2
CatalogNumber:
AH21225
ChemicalName:
6-(tert-Butyl)pyridin-3-ol
CasNumber:
68692-50-2
MolecularFormula:
C9H13NO
MolecularWeight:
151.2056
MdlNumber:
MFCD12033373
Smiles:
Oc1ccc(nc1)C(C)(C)C
Complexity:
128
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C/C=C/c1ccc2c(c1)O[C@H]([C@@H](O2)C)c1ccc(cc1O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C/C=C/c1ccc2c(c1)O[C@H]([C@@H](O2)C)c1ccc(cc1O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C/C=C(/C(=O)O[C@H]1C[C@@H]2N([C@H](C1)[C@H]([C@H]2O)OC(=O)/C(=C/C)/C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
C/C=C(/C(=O)O[C@H]1C[C@@H]2N([C@H](C1)[C@H]([C@H]2O)OC(=O)/C(=C/C)/C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc2-c3oc4c(c3COc2c1)ccc(c4)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc2-c3oc4c(c3COc2c1)ccc(c4)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__