AE50822
1072207-10-3 | Ethyl 4-fluoro-2-nitrobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AE50822
ChemicalName
Ethyl 4-fluoro-2-nitrobenzoate
CasNumber
1072207-10-3
MolecularFormula
C9H8FNO4
MolecularWeight
213.1625
MdlNumber
MFCD10566267
Smiles
CCOC(=O)c1ccc(cc1[N+](=O)[O-])F
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AE50822
ChemicalName: Ethyl 4-fluoro-2-nitrobenzoate
CasNumber: 1072207-10-3
MolecularFormula: C9H8FNO4
MolecularWeight: 213.1625
MdlNumber: MFCD10566267
Smiles: CCOC(=O)c1ccc(cc1[N+](=O)[O-])F
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AE50822
ChemicalName:
Ethyl 4-fluoro-2-nitrobenzoate
CasNumber:
1072207-10-3
MolecularFormula:
C9H8FNO4
MolecularWeight:
213.1625
MdlNumber:
MFCD10566267
Smiles:
CCOC(=O)c1ccc(cc1[N+](=O)[O-])F
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCN(CCC(c1ccccc1)(C1CCCCC1)O)CC
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:
CCN(CCC(c1ccccc1)(C1CCCCC1)O)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: CCOC(=O)c1sc(nc1C(F)(F)F)N1CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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)c1sc(nc1C(F)(F)F)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOC(=O)CC(=O)[13CH3]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC(=O)[13CH3]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__