AA43482
1280197-11-6 | Ethyl 2-(6-methoxy-3-pyridyl)-2-oxoacetate
Manufacturer: A2B Chem
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CatalogNumber
AA43482
ChemicalName
Ethyl 2-(6-methoxy-3-pyridyl)-2-oxoacetate
CasNumber
1280197-11-6
MolecularFormula
C10H11NO4
MolecularWeight
209.1986
MdlNumber
MFCD21603986
Smiles
CCOC(=O)C(=O)c1ccc(nc1)OC
Complexity
242
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
5
RotatableBondCount
5
Xlogp3
1.3
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CatalogNumber: AA43482
ChemicalName: Ethyl 2-(6-methoxy-3-pyridyl)-2-oxoacetate
CasNumber: 1280197-11-6
MolecularFormula: C10H11NO4
MolecularWeight: 209.1986
MdlNumber: MFCD21603986
Smiles: CCOC(=O)C(=O)c1ccc(nc1)OC
Complexity: 242
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 5
RotatableBondCount: 5
Xlogp3: 1.3
CatalogNumber:
AA43482
ChemicalName:
Ethyl 2-(6-methoxy-3-pyridyl)-2-oxoacetate
CasNumber:
1280197-11-6
MolecularFormula:
C10H11NO4
MolecularWeight:
209.1986
MdlNumber:
MFCD21603986
Smiles:
CCOC(=O)C(=O)c1ccc(nc1)OC
Complexity:
242
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
5
RotatableBondCount:
5
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: N[C@@H]1CCC[C@@H]1C(=O)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
N[C@@H]1CCC[C@@H]1C(=O)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1c2ccccc2cc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1c2ccccc2cc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1cccc(c1)C(=N)N.Cl.Cl.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1cccc(c1)C(=N)N.Cl.Cl.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__