AA89738
16744-81-3 | 4-Methoxypicolinaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA89738
ChemicalName
4-Methoxypicolinaldehyde
CasNumber
16744-81-3
MolecularFormula
C7H7NO2
MolecularWeight
137.136
MdlNumber
MFCD08234865
Smiles
COc1ccnc(c1)C=O
Complexity
116
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
0.6
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CatalogNumber: AA89738
ChemicalName: 4-Methoxypicolinaldehyde
CasNumber: 16744-81-3
MolecularFormula: C7H7NO2
MolecularWeight: 137.136
MdlNumber: MFCD08234865
Smiles: COc1ccnc(c1)C=O
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 0.6
CatalogNumber:
AA89738
ChemicalName:
4-Methoxypicolinaldehyde
CasNumber:
16744-81-3
MolecularFormula:
C7H7NO2
MolecularWeight:
137.136
MdlNumber:
MFCD08234865
Smiles:
COc1ccnc(c1)C=O
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: FC(C1=[O][Zn+2]2([O]=C([CH-]1)C(F)(F)F)[O]=C([CH-]C(=[O]2)C(F)(F)F)C(F)(F)F)(F)F.O
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:
FC(C1=[O][Zn+2]2([O]=C([CH-]1)C(F)(F)F)[O]=C([CH-]C(=[O]2)C(F)(F)F)C(F)(F)F)(F)F.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)NN=Cc1ccc2c(c1)OCO2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)NN=Cc1ccc2c(c1)OCO2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1cc(C=NNC(=O)N)ccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOc1cc(C=NNC(=O)N)ccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__