AA52807
1214367-00-6 | Ethyl 2,5-difluoro-4-nitrobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AA52807
ChemicalName
Ethyl 2,5-difluoro-4-nitrobenzoate
CasNumber
1214367-00-6
MolecularFormula
C9H7F2NO4
MolecularWeight
231.153
MdlNumber
MFCD14698225
Smiles
CCOC(=O)c1cc(F)c(cc1F)[N+](=O)[O-]
Complexity
281
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
6
RotatableBondCount
3
Xlogp3
2.2
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CatalogNumber: AA52807
ChemicalName: Ethyl 2,5-difluoro-4-nitrobenzoate
CasNumber: 1214367-00-6
MolecularFormula: C9H7F2NO4
MolecularWeight: 231.153
MdlNumber: MFCD14698225
Smiles: CCOC(=O)c1cc(F)c(cc1F)[N+](=O)[O-]
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 6
RotatableBondCount: 3
Xlogp3: 2.2
CatalogNumber:
AA52807
ChemicalName:
Ethyl 2,5-difluoro-4-nitrobenzoate
CasNumber:
1214367-00-6
MolecularFormula:
C9H7F2NO4
MolecularWeight:
231.153
MdlNumber:
MFCD14698225
Smiles:
CCOC(=O)c1cc(F)c(cc1F)[N+](=O)[O-]
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
6
RotatableBondCount:
3
Xlogp3:
2.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(Cl)cc(c1)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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)c1cc(Cl)cc(c1)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(cc1OC)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(cc1OC)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1c(C)cccc1F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1c(C)cccc1F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__