AB75618
337529-74-5 | Methyl 2-(2-fluoro-4-nitrophenyl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AB75618
ChemicalName
Methyl 2-(2-fluoro-4-nitrophenyl)acetate
CasNumber
337529-74-5
MolecularFormula
C9H8FNO4
MolecularWeight
213.1625
MdlNumber
MFCD12198847
Smiles
COC(=O)Cc1ccc(cc1F)[N+](=O)[O-]
Complexity
253
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AB75618
ChemicalName: Methyl 2-(2-fluoro-4-nitrophenyl)acetate
CasNumber: 337529-74-5
MolecularFormula: C9H8FNO4
MolecularWeight: 213.1625
MdlNumber: MFCD12198847
Smiles: COC(=O)Cc1ccc(cc1F)[N+](=O)[O-]
Complexity: 253
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AB75618
ChemicalName:
Methyl 2-(2-fluoro-4-nitrophenyl)acetate
CasNumber:
337529-74-5
MolecularFormula:
C9H8FNO4
MolecularWeight:
213.1625
MdlNumber:
MFCD12198847
Smiles:
COC(=O)Cc1ccc(cc1F)[N+](=O)[O-]
Complexity:
253
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: AB75619
ChemicalName: 2-Fluoro-4-pyridinecarboxylic acid methyl ester
CasNumber: 455-69-6
MolecularFormula: C7H6FNO2
MolecularWeight: 155.1264
MdlNumber: MFCD11656063
Smiles: COC(=O)c1ccnc(c1)F
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.1
CatalogNumber:
AB75619
ChemicalName:
2-Fluoro-4-pyridinecarboxylic acid methyl ester
CasNumber:
455-69-6
MolecularFormula:
C7H6FNO2
MolecularWeight:
155.1264
MdlNumber:
MFCD11656063
Smiles:
COC(=O)c1ccnc(c1)F
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(OC)c(c(c1)C(=O)OC)C=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(OC)c(c(c1)C(=O)OC)C=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccco1
Complexity: 111
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccco1
Complexity:
111
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1