AB18649
20845-23-2 | Methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB18649
ChemicalName
Methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate
CasNumber
20845-23-2
MolecularFormula
C8H9NO3
MolecularWeight
167.162
MdlNumber
MFCD01860212
Smiles
COC(=O)c1ccn(c(=O)c1)C
Complexity
278
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
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CatalogNumber: AB18649
ChemicalName: Methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate
CasNumber: 20845-23-2
MolecularFormula: C8H9NO3
MolecularWeight: 167.162
MdlNumber: MFCD01860212
Smiles: COC(=O)c1ccn(c(=O)c1)C
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AB18649
ChemicalName:
Methyl 1-methyl-2-oxo-1,2-dihydropyridine-4-carboxylate
CasNumber:
20845-23-2
MolecularFormula:
C8H9NO3
MolecularWeight:
167.162
MdlNumber:
MFCD01860212
Smiles:
COC(=O)c1ccn(c(=O)c1)C
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: AB18650
ChemicalName: Methyl 1-methyl-6-oxopyridine-2-carboxylate
CasNumber: 20845-22-1
MolecularFormula: C8H9NO3
MolecularWeight: 167.162
MdlNumber: MFCD22581562
Smiles: Cn1c(cccc1=O)C(=O)OC
Complexity: 278
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
CatalogNumber:
AB18650
ChemicalName:
Methyl 1-methyl-6-oxopyridine-2-carboxylate
CasNumber:
20845-22-1
MolecularFormula:
C8H9NO3
MolecularWeight:
167.162
MdlNumber:
MFCD22581562
Smiles:
Cn1c(cccc1=O)C(=O)OC
Complexity:
278
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: C[C@@H](C(=O)OCC=C)N.Cc1ccc(cc1)S(=O)(=O)O
Complexity: __
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Smiles:
C[C@@H](C(=O)OCC=C)N.Cc1ccc(cc1)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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Smiles: Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)CC[C@@H](C(=O)OCC=C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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:
Cc1ccc(cc1)S(=O)(=O)O.C=CCOC(=O)CC[C@@H](C(=O)OCC=C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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