AB05782
2050-22-8 | Diethyl pyridine-2,3-dicarboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB05782
ChemicalName
Diethyl pyridine-2,3-dicarboxylate
CasNumber
2050-22-8
MolecularFormula
C11H13NO4
MolecularWeight
223.2252
MdlNumber
MFCD08689697
Smiles
CCOC(=O)c1ncccc1C(=O)OCC
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
6
Xlogp3
1.6
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CatalogNumber: AB05782
ChemicalName: Diethyl pyridine-2,3-dicarboxylate
CasNumber: 2050-22-8
MolecularFormula: C11H13NO4
MolecularWeight: 223.2252
MdlNumber: MFCD08689697
Smiles: CCOC(=O)c1ncccc1C(=O)OCC
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
Xlogp3: 1.6
CatalogNumber:
AB05782
ChemicalName:
Diethyl pyridine-2,3-dicarboxylate
CasNumber:
2050-22-8
MolecularFormula:
C11H13NO4
MolecularWeight:
223.2252
MdlNumber:
MFCD08689697
Smiles:
CCOC(=O)c1ncccc1C(=O)OCC
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCCCCC(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCCCCC(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(ccc1C(=O)OCC)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(ccc1C(=O)OCC)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)N=Nc1ccc(cc1)O
Complexity: 205
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)N=Nc1ccc(cc1)O
Complexity:
205
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.4