AE03158
80231-41-0 | 2-Hydroxy-7-methylquinoline-3-carbaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AE03158
ChemicalName
2-Hydroxy-7-methylquinoline-3-carbaldehyde
CasNumber
80231-41-0
MolecularFormula
C11H9NO2
MolecularWeight
187.1947
MdlNumber
MFCD02239524
Smiles
O=Cc1cc2ccc(cc2nc1O)C
Complexity
296
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.4
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CatalogNumber: AE03158
ChemicalName: 2-Hydroxy-7-methylquinoline-3-carbaldehyde
CasNumber: 80231-41-0
MolecularFormula: C11H9NO2
MolecularWeight: 187.1947
MdlNumber: MFCD02239524
Smiles: O=Cc1cc2ccc(cc2nc1O)C
Complexity: 296
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.4
CatalogNumber:
AE03158
ChemicalName:
2-Hydroxy-7-methylquinoline-3-carbaldehyde
CasNumber:
80231-41-0
MolecularFormula:
C11H9NO2
MolecularWeight:
187.1947
MdlNumber:
MFCD02239524
Smiles:
O=Cc1cc2ccc(cc2nc1O)C
Complexity:
296
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(N(C(C)C)Cc1ccccc1Br)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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Smiles:
CC(N(C(C)C)Cc1ccccc1Br)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: N[C@H](C(=O)O)CC(C)C.N[C@H](C(=O)O)CC(C)C.OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N.NC(=N)NCCC[C@@H](C(=O)O)N.NC(=N)NCCC[C@@H](C(=O)O)N.OC[C@@H](C(=O)O)N.NCC(=O)O
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:
N[C@H](C(=O)O)CC(C)C.N[C@H](C(=O)O)CC(C)C.OC(=O)[C@H](Cc1c[nH]c2c1cccc2)N.NC(=N)NCCC[C@@H](C(=O)O)N.NC(=N)NCCC[C@@H](C(=O)O)N.OC[C@@H](C(=O)O)N.NCC(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C#Cc1ccccc1OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C#Cc1ccccc1OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__