AB57357
4869-46-9 | 1,3-Dimethyluracil-5-carboxaldehyde
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB57357
ChemicalName
1,3-Dimethyluracil-5-carboxaldehyde
CasNumber
4869-46-9
MolecularFormula
C7H8N2O3
MolecularWeight
168.15001999999998
MdlNumber
MFCD00099582
Smiles
O=Cc1cn(C)c(=O)n(c1=O)C
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
-0.9
Compare Similar Items
Show Difference
CatalogNumber: AB57357
ChemicalName: 1,3-Dimethyluracil-5-carboxaldehyde
CasNumber: 4869-46-9
MolecularFormula: C7H8N2O3
MolecularWeight: 168.15001999999998
MdlNumber: MFCD00099582
Smiles: O=Cc1cn(C)c(=O)n(c1=O)C
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: -0.9
CatalogNumber:
AB57357
ChemicalName:
1,3-Dimethyluracil-5-carboxaldehyde
CasNumber:
4869-46-9
MolecularFormula:
C7H8N2O3
MolecularWeight:
168.15001999999998
MdlNumber:
MFCD00099582
Smiles:
O=Cc1cn(C)c(=O)n(c1=O)C
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
-0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCN1C(=O)CC(=O)N(C1=S)CCCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCN1C(=O)CC(=O)N(C1=S)CCCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(C#CC(C)(C)C)C#CC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(C#CC(C)(C)C)C#CC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__