AB67359
84562-48-1 | 4-Dimethylamino-2-methoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AB67359
ChemicalName
4-Dimethylamino-2-methoxybenzaldehyde
CasNumber
84562-48-1
MolecularFormula
C10H13NO2
MolecularWeight
179.2157
MdlNumber
MFCD00151814
Smiles
COc1cc(ccc1C=O)N(C)C
NscNumber
156544
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.7
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CatalogNumber: AB67359
ChemicalName: 4-Dimethylamino-2-methoxybenzaldehyde
CasNumber: 84562-48-1
MolecularFormula: C10H13NO2
MolecularWeight: 179.2157
MdlNumber: MFCD00151814
Smiles: COc1cc(ccc1C=O)N(C)C
NscNumber: 156544
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.7
CatalogNumber:
AB67359
ChemicalName:
4-Dimethylamino-2-methoxybenzaldehyde
CasNumber:
84562-48-1
MolecularFormula:
C10H13NO2
MolecularWeight:
179.2157
MdlNumber:
MFCD00151814
Smiles:
COc1cc(ccc1C=O)N(C)C
NscNumber:
156544
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.7
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Smiles: O=Cc1ccc(cc1[N+](=O)[O-])N(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
O=Cc1ccc(cc1[N+](=O)[O-])N(C)C
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
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__
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Smiles: [O-][N+](=O)c1cc(cc(c1N(C)C)[N+](=O)[O-])C(=O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1cc(cc(c1N(C)C)[N+](=O)[O-])C(=O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)N=Nc1ccc(cc1)N(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)N=Nc1ccc(cc1)N(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__