AD24011
223788-14-5 | 4-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-, ethyl ester
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD24011
ChemicalName
4-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-, ethyl ester
CasNumber
223788-14-5
MolecularFormula
C7H8N2O3
MolecularWeight
168.15
MdlNumber
MFCD11046434
Smiles
CCOC(=O)c1cc(=O)nc[nH]1
Complexity
268
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
-0.3
Compare Similar Items
Show Difference
CatalogNumber: AD24011
ChemicalName: 4-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-, ethyl ester
CasNumber: 223788-14-5
MolecularFormula: C7H8N2O3
MolecularWeight: 168.15
MdlNumber: MFCD11046434
Smiles: CCOC(=O)c1cc(=O)nc[nH]1
Complexity: 268
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: -0.3
CatalogNumber:
AD24011
ChemicalName:
4-Pyrimidinecarboxylic acid, 1,6-dihydro-6-oxo-, ethyl ester
CasNumber:
223788-14-5
MolecularFormula:
C7H8N2O3
MolecularWeight:
168.15
MdlNumber:
MFCD11046434
Smiles:
CCOC(=O)c1cc(=O)nc[nH]1
Complexity:
268
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
-0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)S(=O)(=O)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COCCO[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(nc1=O)N)CO
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COCCO[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(nc1=O)N)CO
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc(C)cc(c1)n1cncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc(C)cc(c1)n1cncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__