AB73553
615-79-2 | Ethyl 2,4-dioxopentanoate
Manufacturer: A2B Chem
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CatalogNumber
AB73553
ChemicalName
Ethyl 2,4-dioxopentanoate
CasNumber
615-79-2
MolecularFormula
C7H10O4
MolecularWeight
158.1519
MdlNumber
MFCD00009124
Smiles
CCOC(=O)C(=O)CC(=O)C
NscNumber
1243
Complexity
183
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
0.2
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CatalogNumber: AB73553
ChemicalName: Ethyl 2,4-dioxopentanoate
CasNumber: 615-79-2
MolecularFormula: C7H10O4
MolecularWeight: 158.1519
MdlNumber: MFCD00009124
Smiles: CCOC(=O)C(=O)CC(=O)C
NscNumber: 1243
Complexity: 183
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 0.2
CatalogNumber:
AB73553
ChemicalName:
Ethyl 2,4-dioxopentanoate
CasNumber:
615-79-2
MolecularFormula:
C7H10O4
MolecularWeight:
158.1519
MdlNumber:
MFCD00009124
Smiles:
CCOC(=O)C(=O)CC(=O)C
NscNumber:
1243
Complexity:
183
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
0.2
CatalogNumber: AB73554
ChemicalName: Ethyl 2,5-dichlorobenzoate
CasNumber: 35112-27-7
MolecularFormula: C9H8Cl2O2
MolecularWeight: 219.0646
MdlNumber: MFCD00013636
Smiles: CCOC(=O)c1cc(Cl)ccc1Cl
NscNumber: __
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.5
CatalogNumber:
AB73554
ChemicalName:
Ethyl 2,5-dichlorobenzoate
CasNumber:
35112-27-7
MolecularFormula:
C9H8Cl2O2
MolecularWeight:
219.0646
MdlNumber:
MFCD00013636
Smiles:
CCOC(=O)c1cc(Cl)ccc1Cl
NscNumber:
__
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cc(O)ccc1O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cc(O)ccc1O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)Cc1cc(OC)ccc1OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)Cc1cc(OC)ccc1OC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__