AB37564
294194-84-6 | 5-Nitro-8-(pyrrolidin-1-yl)quinoline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB37564
ChemicalName
5-Nitro-8-(pyrrolidin-1-yl)quinoline
CasNumber
294194-84-6
MolecularFormula
C13H13N3O2
MolecularWeight
243.2612
MdlNumber
MFCD00440055
Smiles
[O-][N+](=O)c1ccc(c2c1cccn2)N1CCCC1
Complexity
312
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
2.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB37564
ChemicalName: 5-Nitro-8-(pyrrolidin-1-yl)quinoline
CasNumber: 294194-84-6
MolecularFormula: C13H13N3O2
MolecularWeight: 243.2612
MdlNumber: MFCD00440055
Smiles: [O-][N+](=O)c1ccc(c2c1cccn2)N1CCCC1
Complexity: 312
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 2.6
CatalogNumber:
AB37564
ChemicalName:
5-Nitro-8-(pyrrolidin-1-yl)quinoline
CasNumber:
294194-84-6
MolecularFormula:
C13H13N3O2
MolecularWeight:
243.2612
MdlNumber:
MFCD00440055
Smiles:
[O-][N+](=O)c1ccc(c2c1cccn2)N1CCCC1
Complexity:
312
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(Cl)cc(c1C)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(Cl)cc(c1C)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cc(Cl)cc(c1C)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cc(Cl)cc(c1C)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc(I)c(c(c1)[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cc(I)c(c(c1)[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__