AA73107
14510-06-6 | 8-Hydroxyquinoline-2-carboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA73107
ChemicalName
8-Hydroxyquinoline-2-carboxaldehyde
CasNumber
14510-06-6
MolecularFormula
C10H7NO2
MolecularWeight
173.1681
MdlNumber
MFCD00168962
Smiles
O=Cc1ccc2c(n1)c(O)ccc2
Complexity
195
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AA73107
ChemicalName: 8-Hydroxyquinoline-2-carboxaldehyde
CasNumber: 14510-06-6
MolecularFormula: C10H7NO2
MolecularWeight: 173.1681
MdlNumber: MFCD00168962
Smiles: O=Cc1ccc2c(n1)c(O)ccc2
Complexity: 195
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AA73107
ChemicalName:
8-Hydroxyquinoline-2-carboxaldehyde
CasNumber:
14510-06-6
MolecularFormula:
C10H7NO2
MolecularWeight:
173.1681
MdlNumber:
MFCD00168962
Smiles:
O=Cc1ccc2c(n1)c(O)ccc2
Complexity:
195
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: AA73108
ChemicalName: 7,8-Dihydroimidazo[1,5-c]pyrimidin-5(6H)-one
CasNumber: 14509-66-1
MolecularFormula: C6H7N3O
MolecularWeight: 137.1393
MdlNumber: MFCD01443896
Smiles: O=C1NCCc2n1cnc2
Complexity: 159
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: -0.2
CatalogNumber:
AA73108
ChemicalName:
7,8-Dihydroimidazo[1,5-c]pyrimidin-5(6H)-one
CasNumber:
14509-66-1
MolecularFormula:
C6H7N3O
MolecularWeight:
137.1393
MdlNumber:
MFCD01443896
Smiles:
O=C1NCCc2n1cnc2
Complexity:
159
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
-0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC[Si]1(CC)O[Si](CC)(CC)O[Si](O[Si](O1)(CC)CC)(CC)CC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC[Si]1(CC)O[Si](CC)(CC)O[Si](O[Si](O1)(CC)CC)(CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA73110
ChemicalName: Thiophene-2,3-dicarboxylic acid
CasNumber: 1451-95-2
MolecularFormula: C6H4O4S
MolecularWeight: 172.15856000000002
MdlNumber: MFCD00034738
Smiles: OC(=O)c1sccc1C(=O)O
Complexity: 191
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 1
CatalogNumber:
AA73110
ChemicalName:
Thiophene-2,3-dicarboxylic acid
CasNumber:
1451-95-2
MolecularFormula:
C6H4O4S
MolecularWeight:
172.15856000000002
MdlNumber:
MFCD00034738
Smiles:
OC(=O)c1sccc1C(=O)O
Complexity:
191
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
1