AE02203
78543-07-4 | Ethyl 2-(3-fluoro-4-nitrophenyl)propionate
Manufacturer: A2B Chem
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CatalogNumber
AE02203
ChemicalName
Ethyl 2-(3-fluoro-4-nitrophenyl)propionate
CasNumber
78543-07-4
MolecularFormula
C11H12FNO4
MolecularWeight
241.2157
MdlNumber
MFCD11053617
Smiles
CCOC(=O)C(c1ccc(c(c1)F)[N+](=O)[O-])C
Complexity
292
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
5
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
Xlogp3
2.6
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CatalogNumber: AE02203
ChemicalName: Ethyl 2-(3-fluoro-4-nitrophenyl)propionate
CasNumber: 78543-07-4
MolecularFormula: C11H12FNO4
MolecularWeight: 241.2157
MdlNumber: MFCD11053617
Smiles: CCOC(=O)C(c1ccc(c(c1)F)[N+](=O)[O-])C
Complexity: 292
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 5
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.6
CatalogNumber:
AE02203
ChemicalName:
Ethyl 2-(3-fluoro-4-nitrophenyl)propionate
CasNumber:
78543-07-4
MolecularFormula:
C11H12FNO4
MolecularWeight:
241.2157
MdlNumber:
MFCD11053617
Smiles:
CCOC(=O)C(c1ccc(c(c1)F)[N+](=O)[O-])C
Complexity:
292
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
5
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.6
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Smiles: CCOC(=O)C(C(=O)OCC)Cc1ccc(c(c1)F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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Smiles:
CCOC(=O)C(C(=O)OCC)Cc1ccc(c(c1)F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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UndefinedAtomStereocenterCount:
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Xlogp3:
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Smiles: CCCCC(C(=O)OC)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
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CasNumber:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCC(C(=O)OC)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCOc1c(OC)cc(c2c1c(C)ccn2)NC(CCCN)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCOc1c(OC)cc(c2c1c(C)ccn2)NC(CCCN)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__