AC20900
85944-02-1 | 5-Ethyl-2-methoxybenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC20900
ChemicalName
5-Ethyl-2-methoxybenzaldehyde
CasNumber
85944-02-1
MolecularFormula
C10H12O2
MolecularWeight
164.2011
MdlNumber
MFCD06247461
Smiles
O=Cc1cc(CC)ccc1OC
Complexity
145
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AC20900
ChemicalName: 5-Ethyl-2-methoxybenzaldehyde
CasNumber: 85944-02-1
MolecularFormula: C10H12O2
MolecularWeight: 164.2011
MdlNumber: MFCD06247461
Smiles: O=Cc1cc(CC)ccc1OC
Complexity: 145
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AC20900
ChemicalName:
5-Ethyl-2-methoxybenzaldehyde
CasNumber:
85944-02-1
MolecularFormula:
C10H12O2
MolecularWeight:
164.2011
MdlNumber:
MFCD06247461
Smiles:
O=Cc1cc(CC)ccc1OC
Complexity:
145
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCC[Sn](c1ccccc1)(CCCC)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCC[Sn](c1ccccc1)(CCCC)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1cnc(c(c1Cl)[N+](=O)[O-])C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
[O-][N+](=O)c1cnc(c(c1Cl)[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCCCN1CC2CN(CC(C1)C2=O)CCCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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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:
CCCCN1CC2CN(CC(C1)C2=O)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__