AA05293
101327-87-1 | 8-Nitro-7-quinolinecarboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AA05293
ChemicalName
8-Nitro-7-quinolinecarboxaldehyde
CasNumber
101327-87-1
MolecularFormula
C10H6N2O3
MolecularWeight
202.1662
MdlNumber
MFCD08436438
Smiles
O=Cc1ccc2c(c1[N+](=O)[O-])nccc2
Complexity
264
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
1.5
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CatalogNumber: AA05293
ChemicalName: 8-Nitro-7-quinolinecarboxaldehyde
CasNumber: 101327-87-1
MolecularFormula: C10H6N2O3
MolecularWeight: 202.1662
MdlNumber: MFCD08436438
Smiles: O=Cc1ccc2c(c1[N+](=O)[O-])nccc2
Complexity: 264
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 1.5
CatalogNumber:
AA05293
ChemicalName:
8-Nitro-7-quinolinecarboxaldehyde
CasNumber:
101327-87-1
MolecularFormula:
C10H6N2O3
MolecularWeight:
202.1662
MdlNumber:
MFCD08436438
Smiles:
O=Cc1ccc2c(c1[N+](=O)[O-])nccc2
Complexity:
264
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc2c(c1[N+](=O)[O-])cccn2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc2c(c1[N+](=O)[O-])cccn2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc2c(c1[N+](=O)[O-])cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc2c(c1[N+](=O)[O-])cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1sc2c(c1N)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1sc2c(c1N)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__