AB69365
113118-83-5 | 5-Methoxypyridine-3-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB69365
ChemicalName
5-Methoxypyridine-3-carboxaldehyde
CasNumber
113118-83-5
MolecularFormula
C7H7NO2
MolecularWeight
137.136
MdlNumber
MFCD07437946
Smiles
COc1cncc(c1)C=O
Complexity
116
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.3
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CatalogNumber: AB69365
ChemicalName: 5-Methoxypyridine-3-carboxaldehyde
CasNumber: 113118-83-5
MolecularFormula: C7H7NO2
MolecularWeight: 137.136
MdlNumber: MFCD07437946
Smiles: COc1cncc(c1)C=O
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.3
CatalogNumber:
AB69365
ChemicalName:
5-Methoxypyridine-3-carboxaldehyde
CasNumber:
113118-83-5
MolecularFormula:
C7H7NO2
MolecularWeight:
137.136
MdlNumber:
MFCD07437946
Smiles:
COc1cncc(c1)C=O
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.3
CatalogNumber: AB69366
ChemicalName: 5-Methoxy-4-methylindole-3-carboxaldehyde
CasNumber: 932710-64-0
MolecularFormula: C11H11NO2
MolecularWeight: 189.2105
MdlNumber: MFCD09265112
Smiles: COc1ccc2c(c1C)c(C=O)c[nH]2
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AB69366
ChemicalName:
5-Methoxy-4-methylindole-3-carboxaldehyde
CasNumber:
932710-64-0
MolecularFormula:
C11H11NO2
MolecularWeight:
189.2105
MdlNumber:
MFCD09265112
Smiles:
COc1ccc2c(c1C)c(C=O)c[nH]2
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
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Smiles: COc1ccc2c(c1)nc(s2)S
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
COc1ccc2c(c1)nc(s2)S
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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Smiles: COC1=CC2=NO[N+](=C2C=C1)[O-]
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COC1=CC2=NO[N+](=C2C=C1)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__