AB05747
2049-80-1 | Diethyl allylmalonate
Manufacturer: A2B Chem
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CatalogNumber
AB05747
ChemicalName
Diethyl allylmalonate
CasNumber
2049-80-1
MolecularFormula
C10H16O4
MolecularWeight
200.23164000000006
MdlNumber
MFCD00009155
Smiles
CCOC(=O)C(C(=O)OCC)CC=C
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
RotatableBondCount
8
Xlogp3
1.9
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CatalogNumber: AB05747
ChemicalName: Diethyl allylmalonate
CasNumber: 2049-80-1
MolecularFormula: C10H16O4
MolecularWeight: 200.23164000000006
MdlNumber: MFCD00009155
Smiles: CCOC(=O)C(C(=O)OCC)CC=C
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 8
Xlogp3: 1.9
CatalogNumber:
AB05747
ChemicalName:
Diethyl allylmalonate
CasNumber:
2049-80-1
MolecularFormula:
C10H16O4
MolecularWeight:
200.23164000000006
MdlNumber:
MFCD00009155
Smiles:
CCOC(=O)C(C(=O)OCC)CC=C
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
8
Xlogp3:
1.9
CatalogNumber: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCOc1cccc(c1)OCC
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOc1cccc(c1)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(C(=O)OCC)(C(=O)OCC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(C(=O)OCC)(C(=O)OCC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC=CC(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC=CC(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__