AF69521
32205-72-4 | 5-Methoxypyrazine-2-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF69521
ChemicalName
5-Methoxypyrazine-2-carbaldehyde
CasNumber
32205-72-4
MolecularFormula
C6H6N2O2
MolecularWeight
138.124
MdlNumber
MFCD10697775
Smiles
COc1ncc(nc1)C=O
Complexity
118
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
0.4
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CatalogNumber: AF69521
ChemicalName: 5-Methoxypyrazine-2-carbaldehyde
CasNumber: 32205-72-4
MolecularFormula: C6H6N2O2
MolecularWeight: 138.124
MdlNumber: MFCD10697775
Smiles: COc1ncc(nc1)C=O
Complexity: 118
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 0.4
CatalogNumber:
AF69521
ChemicalName:
5-Methoxypyrazine-2-carbaldehyde
CasNumber:
32205-72-4
MolecularFormula:
C6H6N2O2
MolecularWeight:
138.124
MdlNumber:
MFCD10697775
Smiles:
COc1ncc(nc1)C=O
Complexity:
118
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1nccc(=N)[nH]1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOc1nccc(=N)[nH]1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)c1ncoc1c1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)c1ncoc1c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1nc(=O)c2c([nH]1)[nH]nc2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Clc1nc(=O)c2c([nH]1)[nH]nc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__