AA96757
1813-94-1 | Ethyl 4-fluorobenzoylformate
Manufacturer: A2B Chem
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CatalogNumber
AA96757
ChemicalName
Ethyl 4-fluorobenzoylformate
CasNumber
1813-94-1
MolecularFormula
C10H9FO3
MolecularWeight
196.1751
MdlNumber
MFCD01319617
Smiles
CCOC(=O)C(=O)c1ccc(cc1)F
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
4
Xlogp3
2.1
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CatalogNumber: AA96757
ChemicalName: Ethyl 4-fluorobenzoylformate
CasNumber: 1813-94-1
MolecularFormula: C10H9FO3
MolecularWeight: 196.1751
MdlNumber: MFCD01319617
Smiles: CCOC(=O)C(=O)c1ccc(cc1)F
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AA96757
ChemicalName:
Ethyl 4-fluorobenzoylformate
CasNumber:
1813-94-1
MolecularFormula:
C10H9FO3
MolecularWeight:
196.1751
MdlNumber:
MFCD01319617
Smiles:
CCOC(=O)C(=O)c1ccc(cc1)F
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.1
CatalogNumber: AA96758
ChemicalName: Ethyl 2-(2-fluorophenyl)-2-oxoacetate
CasNumber: 1813-93-0
MolecularFormula: C10H9FO3
MolecularWeight: 196.1751
MdlNumber: MFCD09801420
Smiles: CCOC(=O)C(=O)c1ccccc1F
Complexity: 227
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AA96758
ChemicalName:
Ethyl 2-(2-fluorophenyl)-2-oxoacetate
CasNumber:
1813-93-0
MolecularFormula:
C10H9FO3
MolecularWeight:
196.1751
MdlNumber:
MFCD09801420
Smiles:
CCOC(=O)C(=O)c1ccccc1F
Complexity:
227
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
Xlogp3:
2.1
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Smiles: Fc1cccc(c1)C(=O)c1ccc2c(c1)cccc2
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Smiles:
Fc1cccc(c1)C(=O)c1ccc2c(c1)cccc2
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
F[B-](F)(F)F.CCCC[P+](CCCC)(CCCC)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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