AE99748
18471-99-3 | 1-Methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
Manufacturer: A2B Chem
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CatalogNumber
AE99748
ChemicalName
1-Methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CasNumber
18471-99-3
MolecularFormula
C11H9NO3
MolecularWeight
203.19406
MdlNumber
MFCD01463245
Smiles
OC(=O)c1cn(C)c2c(c1=O)cccc2
Complexity
335
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2
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CatalogNumber: AE99748
ChemicalName: 1-Methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CasNumber: 18471-99-3
MolecularFormula: C11H9NO3
MolecularWeight: 203.19406
MdlNumber: MFCD01463245
Smiles: OC(=O)c1cn(C)c2c(c1=O)cccc2
Complexity: 335
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2
CatalogNumber:
AE99748
ChemicalName:
1-Methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CasNumber:
18471-99-3
MolecularFormula:
C11H9NO3
MolecularWeight:
203.19406
MdlNumber:
MFCD01463245
Smiles:
OC(=O)c1cn(C)c2c(c1=O)cccc2
Complexity:
335
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=CCNC1(C)CCS(=O)(=O)C1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
C=CCNC1(C)CCS(=O)(=O)C1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCC(COc1ccccc1OCC)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
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MdlNumber:
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Smiles:
CNCC(COc1ccccc1OCC)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1cc(n(c1C)CC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1cc(n(c1C)CC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__