AC82777
67354-34-1 | Ethyl 4-(benzyloxy)-3-oxobutanoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC82777
ChemicalName
Ethyl 4-(benzyloxy)-3-oxobutanoate
CasNumber
67354-34-1
MolecularFormula
C13H16O4
MolecularWeight
236.2637
MdlNumber
MFCD19388798
Smiles
CCOC(=O)CC(=O)COCc1ccccc1
Complexity
244
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
8
Xlogp3
1.7
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC82777
ChemicalName: Ethyl 4-(benzyloxy)-3-oxobutanoate
CasNumber: 67354-34-1
MolecularFormula: C13H16O4
MolecularWeight: 236.2637
MdlNumber: MFCD19388798
Smiles: CCOC(=O)CC(=O)COCc1ccccc1
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 8
Xlogp3: 1.7
CatalogNumber:
AC82777
ChemicalName:
Ethyl 4-(benzyloxy)-3-oxobutanoate
CasNumber:
67354-34-1
MolecularFormula:
C13H16O4
MolecularWeight:
236.2637
MdlNumber:
MFCD19388798
Smiles:
CCOC(=O)CC(=O)COCc1ccccc1
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
8
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=NN(CCC(=NO)C(=O)c1cccnc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=NN(CCC(=NO)C(=O)c1cccnc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)C)C(=O)Nc1cccc(c1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)C)C(=O)Nc1cccc(c1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C(=O)C(=C(C(=C1CN1CCOCC1)N1CCOCC1)N1CCOCC1)CN1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C(=O)C(=C(C(=C1CN1CCOCC1)N1CCOCC1)N1CCOCC1)CN1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__