AA00146
1000045-93-1 | Methyl 2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA00146
ChemicalName
Methyl 2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylate
CasNumber
1000045-93-1
MolecularFormula
C11H11NO3
MolecularWeight
205.2099
MdlNumber
MFCD24387120
Smiles
COC(=O)c1ccc2c(c1)NC(=O)CC2
Complexity
277
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
0.9
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CatalogNumber: AA00146
ChemicalName: Methyl 2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylate
CasNumber: 1000045-93-1
MolecularFormula: C11H11NO3
MolecularWeight: 205.2099
MdlNumber: MFCD24387120
Smiles: COC(=O)c1ccc2c(c1)NC(=O)CC2
Complexity: 277
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 0.9
CatalogNumber:
AA00146
ChemicalName:
Methyl 2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylate
CasNumber:
1000045-93-1
MolecularFormula:
C11H11NO3
MolecularWeight:
205.2099
MdlNumber:
MFCD24387120
Smiles:
COC(=O)c1ccc2c(c1)NC(=O)CC2
Complexity:
277
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
0.9
CatalogNumber: __
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MolecularFormula: __
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Smiles: C=CCCC1CCCCC1=Cc1ccccc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C=CCCC1CCCCC1=Cc1ccccc1
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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Xlogp3:
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Smiles: Cc1nc(C)c(c(n1)c1ccccc1O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
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Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1nc(C)c(c(n1)c1ccccc1O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nc(C)c(c(n1)c1ccccc1O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1nc(C)c(c(n1)c1ccccc1O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__