AH58995
838856-88-5 | Methyl 3-fluoro-5-hydroxy-4-methoxybenzoate
Manufacturer: A2B Chem
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CatalogNumber
AH58995
ChemicalName
Methyl 3-fluoro-5-hydroxy-4-methoxybenzoate
CasNumber
838856-88-5
MolecularFormula
C9H9FO4
MolecularWeight
200.1638
MdlNumber
MFCD16877843
Smiles
COC(=O)c1cc(O)c(c(c1)F)OC
Complexity
209
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.5
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CatalogNumber: AH58995
ChemicalName: Methyl 3-fluoro-5-hydroxy-4-methoxybenzoate
CasNumber: 838856-88-5
MolecularFormula: C9H9FO4
MolecularWeight: 200.1638
MdlNumber: MFCD16877843
Smiles: COC(=O)c1cc(O)c(c(c1)F)OC
Complexity: 209
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.5
CatalogNumber:
AH58995
ChemicalName:
Methyl 3-fluoro-5-hydroxy-4-methoxybenzoate
CasNumber:
838856-88-5
MolecularFormula:
C9H9FO4
MolecularWeight:
200.1638
MdlNumber:
MFCD16877843
Smiles:
COC(=O)c1cc(O)c(c(c1)F)OC
Complexity:
209
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1CC(=CC=C1)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularWeight:
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Smiles:
CC1CC(=CC=C1)C(=O)C
Complexity:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COCC1CN=C(c2c(N1C)ccc(c2)Br)c1ccccc1Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
COCC1CN=C(c2c(N1C)ccc(c2)Br)c1ccccc1Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCC(C(=O)O)NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCC(C(=O)O)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__