AA26514
123458-49-1 | 9-Hydroxy-pyrido[1,2-a]pyrimidin-4-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA26514
ChemicalName
9-Hydroxy-pyrido[1,2-a]pyrimidin-4-one
CasNumber
123458-49-1
MolecularFormula
C8H6N2O2
MolecularWeight
162.14543999999998
MdlNumber
MFCD18449330
Smiles
Oc1cccn2c1nccc2=O
Complexity
350
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA26514
ChemicalName: 9-Hydroxy-pyrido[1,2-a]pyrimidin-4-one
CasNumber: 123458-49-1
MolecularFormula: C8H6N2O2
MolecularWeight: 162.14543999999998
MdlNumber: MFCD18449330
Smiles: Oc1cccn2c1nccc2=O
Complexity: 350
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
CatalogNumber:
AA26514
ChemicalName:
9-Hydroxy-pyrido[1,2-a]pyrimidin-4-one
CasNumber:
123458-49-1
MolecularFormula:
C8H6N2O2
MolecularWeight:
162.14543999999998
MdlNumber:
MFCD18449330
Smiles:
Oc1cccn2c1nccc2=O
Complexity:
350
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C=Nc1ccc(cc1)N1C(=O)C=CC1=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1ccc(cc1)N1C(=O)C=CC1=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(=CC1CC2CC1CC2)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(=CC1CC2CC1CC2)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=[Mo](=S)=S
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=[Mo](=S)=S
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__