AB01261
178747-79-0 | Methyl 2-fluoro-6-methoxybenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB01261
ChemicalName
Methyl 2-fluoro-6-methoxybenzoate
CasNumber
178747-79-0
MolecularFormula
C9H9FO3
MolecularWeight
184.1644
MdlNumber
MFCD03788537
Smiles
COC(=O)c1c(F)cccc1OC
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
1.8
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CatalogNumber: AB01261
ChemicalName: Methyl 2-fluoro-6-methoxybenzoate
CasNumber: 178747-79-0
MolecularFormula: C9H9FO3
MolecularWeight: 184.1644
MdlNumber: MFCD03788537
Smiles: COC(=O)c1c(F)cccc1OC
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 1.8
CatalogNumber:
AB01261
ChemicalName:
Methyl 2-fluoro-6-methoxybenzoate
CasNumber:
178747-79-0
MolecularFormula:
C9H9FO3
MolecularWeight:
184.1644
MdlNumber:
MFCD03788537
Smiles:
COC(=O)c1c(F)cccc1OC
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1cccc2c1onc2Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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Smiles:
[O-][N+](=O)c1cccc2c1onc2Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: Fc1ccc2c(c1)c(Cl)no2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
Fc1ccc2c(c1)c(Cl)no2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cccc(c1)C#C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cccc(c1)C#C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__