AG51940
492-27-3 | 4-Hydroxyquinoline-2-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AG51940
ChemicalName
4-Hydroxyquinoline-2-carboxylic acid
CasNumber
492-27-3
MolecularFormula
C10H7NO3
MolecularWeight
189.16747999999998
MdlNumber
MFCD00149476
Smiles
OC(=O)c1cc(O)c2c(n1)cccc2
NscNumber
58973
Complexity
309
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
Xlogp3
1.3
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CatalogNumber: AG51940
ChemicalName: 4-Hydroxyquinoline-2-carboxylic acid
CasNumber: 492-27-3
MolecularFormula: C10H7NO3
MolecularWeight: 189.16747999999998
MdlNumber: MFCD00149476
Smiles: OC(=O)c1cc(O)c2c(n1)cccc2
NscNumber: 58973
Complexity: 309
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: 1.3
CatalogNumber:
AG51940
ChemicalName:
4-Hydroxyquinoline-2-carboxylic acid
CasNumber:
492-27-3
MolecularFormula:
C10H7NO3
MolecularWeight:
189.16747999999998
MdlNumber:
MFCD00149476
Smiles:
OC(=O)c1cc(O)c2c(n1)cccc2
NscNumber:
58973
Complexity:
309
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
1.3
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Smiles: CCC(CC)C(=O)OC(C)C
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCC(CC)C(=O)OC(C)C
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Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: CCC(C)C(=O)OC1CC(CCC1C(C)C)C
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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:
CCC(C)C(=O)OC1CC(CCC1C(C)C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C)OC(=O)CC1=CSC=C1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C)OC(=O)CC1=CSC=C1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__