AF69393
34837-84-8 | Methyl 2-(4-fluorophenyl)acetate
Manufacturer: A2B Chem
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CatalogNumber
AF69393
ChemicalName
Methyl 2-(4-fluorophenyl)acetate
CasNumber
34837-84-8
MolecularFormula
C9H9FO2
MolecularWeight
168.165
MdlNumber
MFCD00800608
Smiles
COC(=O)Cc1ccc(cc1)F
Complexity
151
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AF69393
ChemicalName: Methyl 2-(4-fluorophenyl)acetate
CasNumber: 34837-84-8
MolecularFormula: C9H9FO2
MolecularWeight: 168.165
MdlNumber: MFCD00800608
Smiles: COC(=O)Cc1ccc(cc1)F
Complexity: 151
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AF69393
ChemicalName:
Methyl 2-(4-fluorophenyl)acetate
CasNumber:
34837-84-8
MolecularFormula:
C9H9FO2
MolecularWeight:
168.165
MdlNumber:
MFCD00800608
Smiles:
COC(=O)Cc1ccc(cc1)F
Complexity:
151
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: AF69394
ChemicalName: Ethyl 5-bromo-2-hydroxybenzoate
CasNumber: 37540-59-3
MolecularFormula: C9H9BrO3
MolecularWeight: 245.07
MdlNumber: MFCD01365749
Smiles: CCOC(=O)c1cc(Br)ccc1O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AF69394
ChemicalName:
Ethyl 5-bromo-2-hydroxybenzoate
CasNumber:
37540-59-3
MolecularFormula:
C9H9BrO3
MolecularWeight:
245.07
MdlNumber:
MFCD01365749
Smiles:
CCOC(=O)c1cc(Br)ccc1O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCN1c2ccccc2C(=O)C1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCN1c2ccccc2C(=O)C1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)c1csc2c1c(Cl)ncn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)c1csc2c1c(Cl)ncn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__