AH59016
796047-09-1 | 2-(Benzyloxy)-5-(tert-butyl)benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AH59016
ChemicalName
2-(Benzyloxy)-5-(tert-butyl)benzaldehyde
CasNumber
796047-09-1
MolecularFormula
C18H20O2
MolecularWeight
268.3502
MdlNumber
MFCD26393324
Smiles
O=Cc1cc(ccc1OCc1ccccc1)C(C)(C)C
Complexity
299
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
RotatableBondCount
5
Xlogp3
4.5
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CatalogNumber: AH59016
ChemicalName: 2-(Benzyloxy)-5-(tert-butyl)benzaldehyde
CasNumber: 796047-09-1
MolecularFormula: C18H20O2
MolecularWeight: 268.3502
MdlNumber: MFCD26393324
Smiles: O=Cc1cc(ccc1OCc1ccccc1)C(C)(C)C
Complexity: 299
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
RotatableBondCount: 5
Xlogp3: 4.5
CatalogNumber:
AH59016
ChemicalName:
2-(Benzyloxy)-5-(tert-butyl)benzaldehyde
CasNumber:
796047-09-1
MolecularFormula:
C18H20O2
MolecularWeight:
268.3502
MdlNumber:
MFCD26393324
Smiles:
O=Cc1cc(ccc1OCc1ccccc1)C(C)(C)C
Complexity:
299
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
RotatableBondCount:
5
Xlogp3:
4.5
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Smiles: COc1cc(cc(c1)OC)[C@H](CC(=O)O)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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Smiles:
COc1cc(cc(c1)OC)[C@H](CC(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Smiles: CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=C(C=C(C=C2)Cl)Cl
Complexity: __
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HeavyAtomCount: __
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MolecularFormula:
__
MolecularWeight:
__
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Smiles:
CC(C)(C)OC(=O)N1CC(C(C1)C(=O)O)C2=C(C=C(C=C2)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)CC(=O)C[C@@H](C(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)CC(=O)C[C@@H](C(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__