AB46816
40876-98-0 | Diethyl oxalacetate sodium salt
Manufacturer: A2B Chem
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CatalogNumber
AB46816
ChemicalName
Diethyl oxalacetate sodium salt
CasNumber
40876-98-0
MolecularFormula
C8H11NaO5
MolecularWeight
210.1597
MdlNumber
MFCD00035571
Smiles
CCOC(=O)/C=C(/C(=O)OCC)[O-].[Na+]
Complexity
224
Covalently-bondedUnitCount
2
DefinedBondStereocenterCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
RotatableBondCount
6
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CatalogNumber: AB46816
ChemicalName: Diethyl oxalacetate sodium salt
CasNumber: 40876-98-0
MolecularFormula: C8H11NaO5
MolecularWeight: 210.1597
MdlNumber: MFCD00035571
Smiles: CCOC(=O)/C=C(/C(=O)OCC)[O-].[Na+]
Complexity: 224
Covalently-bondedUnitCount: 2
DefinedBondStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: 6
CatalogNumber:
AB46816
ChemicalName:
Diethyl oxalacetate sodium salt
CasNumber:
40876-98-0
MolecularFormula:
C8H11NaO5
MolecularWeight:
210.1597
MdlNumber:
MFCD00035571
Smiles:
CCOC(=O)/C=C(/C(=O)OCC)[O-].[Na+]
Complexity:
224
Covalently-bondedUnitCount:
2
DefinedBondStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C(=O)O.O.O
Complexity: 71.5
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C(=O)O.O.O
Complexity:
71.5
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)C(=O)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)C(=O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NC(=O)C(=O)N
Complexity: 75.5
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=O)C(=O)N
Complexity:
75.5
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__