AF31481
22385-36-0 | 6-Methoxy-2(1h)-pyridinone
Manufacturer: A2B Chem
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CatalogNumber
AF31481
ChemicalName
6-Methoxy-2(1h)-pyridinone
CasNumber
22385-36-0
MolecularFormula
C6H7NO2
MolecularWeight
125.1253
MdlNumber
MFCD07368174
Smiles
COc1cccc(=O)[nH]1
Complexity
182
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.4
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CatalogNumber: AF31481
ChemicalName: 6-Methoxy-2(1h)-pyridinone
CasNumber: 22385-36-0
MolecularFormula: C6H7NO2
MolecularWeight: 125.1253
MdlNumber: MFCD07368174
Smiles: COc1cccc(=O)[nH]1
Complexity: 182
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.4
CatalogNumber:
AF31481
ChemicalName:
6-Methoxy-2(1h)-pyridinone
CasNumber:
22385-36-0
MolecularFormula:
C6H7NO2
MolecularWeight:
125.1253
MdlNumber:
MFCD07368174
Smiles:
COc1cccc(=O)[nH]1
Complexity:
182
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@H](O[C@H]2[C@H](N)C[C@@H]([C@H]([C@@H]2O)O)N)[C@@H]([C@H]([C@@H]1O)N)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:
OC[C@H]1O[C@H](O[C@H]2[C@H](N)C[C@@H]([C@H]([C@@H]2O)O)N)[C@@H]([C@H]([C@@H]1O)N)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@@H](/C=C/[C@H]1C(=O)CC(=O)[C@@H]1CC=CCCCC(=O)O)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:
CCCCC[C@@H](/C=C/[C@H]1C(=O)CC(=O)[C@@H]1CC=CCCCC(=O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCC[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1C/C=C\C(C(CC(=O)O)([2H])[2H])([2H])[2H])O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCC[C@@H](/C=C/[C@H]1C=CC(=O)[C@@H]1C/C=C\C(C(CC(=O)O)([2H])[2H])([2H])[2H])O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__