AD71303
143654-59-5 | Methyl 3-(2-fluorophenyl)propanoate
Manufacturer: A2B Chem
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CatalogNumber
AD71303
ChemicalName
Methyl 3-(2-fluorophenyl)propanoate
CasNumber
143654-59-5
MolecularFormula
C10H11FO2
MolecularWeight
182.1915
MdlNumber
MFCD12031751
Smiles
COC(=O)CCc1ccccc1F
Complexity
170
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
2.1
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CatalogNumber: AD71303
ChemicalName: Methyl 3-(2-fluorophenyl)propanoate
CasNumber: 143654-59-5
MolecularFormula: C10H11FO2
MolecularWeight: 182.1915
MdlNumber: MFCD12031751
Smiles: COC(=O)CCc1ccccc1F
Complexity: 170
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 2.1
CatalogNumber:
AD71303
ChemicalName:
Methyl 3-(2-fluorophenyl)propanoate
CasNumber:
143654-59-5
MolecularFormula:
C10H11FO2
MolecularWeight:
182.1915
MdlNumber:
MFCD12031751
Smiles:
COC(=O)CCc1ccccc1F
Complexity:
170
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)O[C@@H]1C[C@H](O[C@H]1n1cc(C)c(=O)[nH]c1=O)COC(=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)O[C@@H]1C[C@H](O[C@H]1n1cc(C)c(=O)[nH]c1=O)COC(=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCOC(=O)c1ccc(c(c1)Cl)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCOC(=O)c1ccc(c(c1)Cl)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1CC1CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1CC1CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__