AF73068
42580-35-8 | 4-(3-Methoxypropoxy)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AF73068
ChemicalName
4-(3-Methoxypropoxy)benzaldehyde
CasNumber
42580-35-8
MolecularFormula
C11H14O3
MolecularWeight
194.2271
MdlNumber
MFCD12798474
Smiles
COCCCOc1ccc(cc1)C=O
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
6
Xlogp3
1.6
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CatalogNumber: AF73068
ChemicalName: 4-(3-Methoxypropoxy)benzaldehyde
CasNumber: 42580-35-8
MolecularFormula: C11H14O3
MolecularWeight: 194.2271
MdlNumber: MFCD12798474
Smiles: COCCCOc1ccc(cc1)C=O
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 6
Xlogp3: 1.6
CatalogNumber:
AF73068
ChemicalName:
4-(3-Methoxypropoxy)benzaldehyde
CasNumber:
42580-35-8
MolecularFormula:
C11H14O3
MolecularWeight:
194.2271
MdlNumber:
MFCD12798474
Smiles:
COCCCOc1ccc(cc1)C=O
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
6
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C[C@H]1NC(=O)OC1(c1ccccc1)c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CC(C[C@H]1NC(=O)OC1(c1ccccc1)c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularWeight:
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C[C@H]1[C@@H](C[C@H]2[C@@H]1CC(=O)O2)OC(=O)c1ccc(cc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C[C@H]1[C@@H](C[C@H]2[C@@H]1CC(=O)O2)OC(=O)c1ccc(cc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__