AD24183
49744-93-6 | Ethyl 3-(4-cyanophenyl)-3-oxopropanoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD24183
ChemicalName
Ethyl 3-(4-cyanophenyl)-3-oxopropanoate
CasNumber
49744-93-6
MolecularFormula
C12H11NO3
MolecularWeight
217.2206
MdlNumber
MFCD00029621
Smiles
CCOC(=O)CC(=O)c1ccc(cc1)C#N
Complexity
308
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
5
Xlogp3
1.6
Compare Similar Items
Show Difference
CatalogNumber: AD24183
ChemicalName: Ethyl 3-(4-cyanophenyl)-3-oxopropanoate
CasNumber: 49744-93-6
MolecularFormula: C12H11NO3
MolecularWeight: 217.2206
MdlNumber: MFCD00029621
Smiles: CCOC(=O)CC(=O)c1ccc(cc1)C#N
Complexity: 308
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 5
Xlogp3: 1.6
CatalogNumber:
AD24183
ChemicalName:
Ethyl 3-(4-cyanophenyl)-3-oxopropanoate
CasNumber:
49744-93-6
MolecularFormula:
C12H11NO3
MolecularWeight:
217.2206
MdlNumber:
MFCD00029621
Smiles:
CCOC(=O)CC(=O)c1ccc(cc1)C#N
Complexity:
308
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
5
Xlogp3:
1.6
CatalogNumber: AD24186
ChemicalName: 5-Amino-1,3-dimethylpyrimidine-2,4(1h,3h)-dione
CasNumber: 49738-24-1
MolecularFormula: C6H9N3O2
MolecularWeight: 155.15456
MdlNumber: MFCD09388770
Smiles: O=c1n(C)cc(c(=O)n1C)N
Complexity: 246
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: -1.1
CatalogNumber:
AD24186
ChemicalName:
5-Amino-1,3-dimethylpyrimidine-2,4(1h,3h)-dione
CasNumber:
49738-24-1
MolecularFormula:
C6H9N3O2
MolecularWeight:
155.15456
MdlNumber:
MFCD09388770
Smiles:
O=c1n(C)cc(c(=O)n1C)N
Complexity:
246
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
-1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CSS(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CSS(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]S(=O)(=O)c1cccc2c1cccc2S(=O)(=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]S(=O)(=O)c1cccc2c1cccc2S(=O)(=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__