AG19250
452-00-6 | 4-Ethoxy-3-fluorobenzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AG19250
ChemicalName
4-Ethoxy-3-fluorobenzaldehyde
CasNumber
452-00-6
MolecularFormula
C9H9FO2
MolecularWeight
168.165
MdlNumber
MFCD06247348
Smiles
CCOc1ccc(cc1F)C=O
Complexity
150
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AG19250
ChemicalName: 4-Ethoxy-3-fluorobenzaldehyde
CasNumber: 452-00-6
MolecularFormula: C9H9FO2
MolecularWeight: 168.165
MdlNumber: MFCD06247348
Smiles: CCOc1ccc(cc1F)C=O
Complexity: 150
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AG19250
ChemicalName:
4-Ethoxy-3-fluorobenzaldehyde
CasNumber:
452-00-6
MolecularFormula:
C9H9FO2
MolecularWeight:
168.165
MdlNumber:
MFCD06247348
Smiles:
CCOc1ccc(cc1F)C=O
Complexity:
150
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
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MolecularFormula: __
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Smiles: CCOC(=O)C(C(=O)OCC)CCCCC(C(=O)OCC)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)C(C(=O)OCC)CCCCC(C(=O)OCC)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: CNc1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CNc1ccc(cc1C(=O)c1ccccc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: Brc1ccc2c(c1)c(cc(n2)c1ccccc1Cl)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc2c(c1)c(cc(n2)c1ccccc1Cl)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__