AB72737
40420-22-2 | Diethyl 3-oxopimelate
Manufacturer: A2B Chem
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CatalogNumber
AB72737
ChemicalName
Diethyl 3-oxopimelate
CasNumber
40420-22-2
MolecularFormula
C11H18O5
MolecularWeight
230.2576
MdlNumber
MFCD00009214
Smiles
CCOC(=O)CCCC(=O)CC(=O)OCC
Complexity
247
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
RotatableBondCount
10
Xlogp3
0.8
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CatalogNumber: AB72737
ChemicalName: Diethyl 3-oxopimelate
CasNumber: 40420-22-2
MolecularFormula: C11H18O5
MolecularWeight: 230.2576
MdlNumber: MFCD00009214
Smiles: CCOC(=O)CCCC(=O)CC(=O)OCC
Complexity: 247
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
RotatableBondCount: 10
Xlogp3: 0.8
CatalogNumber:
AB72737
ChemicalName:
Diethyl 3-oxopimelate
CasNumber:
40420-22-2
MolecularFormula:
C11H18O5
MolecularWeight:
230.2576
MdlNumber:
MFCD00009214
Smiles:
CCOC(=O)CCCC(=O)CC(=O)OCC
Complexity:
247
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
RotatableBondCount:
10
Xlogp3:
0.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(cc1)/N=N/c1ccc(cc1)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(cc1)/N=N/c1ccc(cc1)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(=O)(Cc1ccc(cc1)Br)OCC
Complexity: 229
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.4
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=O)(Cc1ccc(cc1)Br)OCC
Complexity:
229
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(=O)(Cc1ccc(cc1)Cl)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOP(=O)(Cc1ccc(cc1)Cl)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__