AI51892
53090-43-0 | Ethyl 3-(3,4-dichlorophenyl)-3-oxopropanoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI51892
ChemicalName
Ethyl 3-(3,4-dichlorophenyl)-3-oxopropanoate
CasNumber
53090-43-0
MolecularFormula
C11H10Cl2O3
MolecularWeight
261.1013
MdlNumber
MFCD03424830
Smiles
CCOC(=O)CC(=O)c1ccc(c(c1)Cl)Cl
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
3.2
Compare Similar Items
Show Difference
CatalogNumber: AI51892
ChemicalName: Ethyl 3-(3,4-dichlorophenyl)-3-oxopropanoate
CasNumber: 53090-43-0
MolecularFormula: C11H10Cl2O3
MolecularWeight: 261.1013
MdlNumber: MFCD03424830
Smiles: CCOC(=O)CC(=O)c1ccc(c(c1)Cl)Cl
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 3.2
CatalogNumber:
AI51892
ChemicalName:
Ethyl 3-(3,4-dichlorophenyl)-3-oxopropanoate
CasNumber:
53090-43-0
MolecularFormula:
C11H10Cl2O3
MolecularWeight:
261.1013
MdlNumber:
MFCD03424830
Smiles:
CCOC(=O)CC(=O)c1ccc(c(c1)Cl)Cl
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CC(=O)c1ccsc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CC(=O)c1ccsc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(=O)oc2c1cc(C)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(=O)oc2c1cc(C)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(=O)oc2c1c(C)ccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(=O)oc2c1c(C)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__