AG80167
58416-46-9 | 6-Nitroquinolin-5-ol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AG80167
ChemicalName
6-Nitroquinolin-5-ol
CasNumber
58416-46-9
MolecularFormula
C9H6N2O3
MolecularWeight
190.1555
MdlNumber
MFCD18448460
Smiles
[O-][N+](=O)c1ccc2c(c1O)cccn2
Complexity
229
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
2.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AG80167
ChemicalName: 6-Nitroquinolin-5-ol
CasNumber: 58416-46-9
MolecularFormula: C9H6N2O3
MolecularWeight: 190.1555
MdlNumber: MFCD18448460
Smiles: [O-][N+](=O)c1ccc2c(c1O)cccn2
Complexity: 229
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 2.2
CatalogNumber:
AG80167
ChemicalName:
6-Nitroquinolin-5-ol
CasNumber:
58416-46-9
MolecularFormula:
C9H6N2O3
MolecularWeight:
190.1555
MdlNumber:
MFCD18448460
Smiles:
[O-][N+](=O)c1ccc2c(c1O)cccn2
Complexity:
229
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
2.2
CatalogNumber: AG80168
ChemicalName: 3-Bromopiperidine-2,6-dione
CasNumber: 62595-74-8
MolecularFormula: C5H6BrNO2
MolecularWeight: 192.0106
MdlNumber: MFCD18258712
Smiles: BrC1CCC(=O)NC1=O
Complexity: 157
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 0.2
CatalogNumber:
AG80168
ChemicalName:
3-Bromopiperidine-2,6-dione
CasNumber:
62595-74-8
MolecularFormula:
C5H6BrNO2
MolecularWeight:
192.0106
MdlNumber:
MFCD18258712
Smiles:
BrC1CCC(=O)NC1=O
Complexity:
157
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
0.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cc(ccc1Cc1nc2c([nH]1)cccc2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cc(ccc1Cc1nc2c([nH]1)cccc2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1NC(=O)c2c(C1)cc(cc2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC(=O)c2c(C1)cc(cc2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__