AC93022
958991-48-5 | Methyl 2-fluoro-3-methoxybenzoate
Manufacturer: A2B Chem
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CatalogNumber
AC93022
ChemicalName
Methyl 2-fluoro-3-methoxybenzoate
CasNumber
958991-48-5
MolecularFormula
C9H9FO3
MolecularWeight
184.16436319999997
MdlNumber
MFCD14698048
Smiles
COC(=O)c1cccc(c1F)OC
Complexity
184
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AC93022
ChemicalName: Methyl 2-fluoro-3-methoxybenzoate
CasNumber: 958991-48-5
MolecularFormula: C9H9FO3
MolecularWeight: 184.16436319999997
MdlNumber: MFCD14698048
Smiles: COC(=O)c1cccc(c1F)OC
Complexity: 184
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AC93022
ChemicalName:
Methyl 2-fluoro-3-methoxybenzoate
CasNumber:
958991-48-5
MolecularFormula:
C9H9FO3
MolecularWeight:
184.16436319999997
MdlNumber:
MFCD14698048
Smiles:
COC(=O)c1cccc(c1F)OC
Complexity:
184
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.1
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)C1CCC(=O)NC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
COC(=O)C1CCC(=O)NC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: BrCC(=O)c1ccc(cc1)c1ccc(cc1)Br
Complexity: __
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HydrogenBondAcceptorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
BrCC(=O)c1ccc(cc1)c1ccc(cc1)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: O=c1[nH]c2ccccc2c(=O)n1CCCNc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=c1[nH]c2ccccc2c(=O)n1CCCNc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__