AB73613
584-74-7 | Ethyl 2-fluorophenylacetate
Manufacturer: A2B Chem
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CatalogNumber
AB73613
ChemicalName
Ethyl 2-fluorophenylacetate
CasNumber
584-74-7
MolecularFormula
C10H11FO2
MolecularWeight
182.1915
MdlNumber
MFCD04039343
Smiles
CCOC(=O)Cc1ccccc1F
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.2
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CatalogNumber: AB73613
ChemicalName: Ethyl 2-fluorophenylacetate
CasNumber: 584-74-7
MolecularFormula: C10H11FO2
MolecularWeight: 182.1915
MdlNumber: MFCD04039343
Smiles: CCOC(=O)Cc1ccccc1F
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.2
CatalogNumber:
AB73613
ChemicalName:
Ethyl 2-fluorophenylacetate
CasNumber:
584-74-7
MolecularFormula:
C10H11FO2
MolecularWeight:
182.1915
MdlNumber:
MFCD04039343
Smiles:
CCOC(=O)Cc1ccccc1F
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.2
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOC(=O)c1ccco1
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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MdlNumber:
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Smiles:
CCOC(=O)c1ccco1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCCC#CC(=O)OCC
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCC#CC(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(C#C[Si](C)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(C#C[Si](C)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__