AI37327
154478-35-0 | 2-(Benzyloxy)-4-methylbenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AI37327
ChemicalName
2-(Benzyloxy)-4-methylbenzaldehyde
CasNumber
154478-35-0
MolecularFormula
C15H14O2
MolecularWeight
226.27045999999996
MdlNumber
MFCD01415825
Smiles
O=Cc1ccc(cc1OCc1ccccc1)C
Complexity
233
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
3.2
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CatalogNumber: AI37327
ChemicalName: 2-(Benzyloxy)-4-methylbenzaldehyde
CasNumber: 154478-35-0
MolecularFormula: C15H14O2
MolecularWeight: 226.27045999999996
MdlNumber: MFCD01415825
Smiles: O=Cc1ccc(cc1OCc1ccccc1)C
Complexity: 233
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 3.2
CatalogNumber:
AI37327
ChemicalName:
2-(Benzyloxy)-4-methylbenzaldehyde
CasNumber:
154478-35-0
MolecularFormula:
C15H14O2
MolecularWeight:
226.27045999999996
MdlNumber:
MFCD01415825
Smiles:
O=Cc1ccc(cc1OCc1ccccc1)C
Complexity:
233
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)C12CCC(C2)(CC1)C#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)C12CCC(C2)(CC1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: COc1cc(ccc1OC)c1nn2c(c1C=O)c(Cl)ncc2
Complexity: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COc1cc(ccc1OC)c1nn2c(c1C=O)c(Cl)ncc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CC(C1COC1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C1COC1)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__