AE93295
18472-03-2 | 5-Chloro-7-nitroquinolin-8-ol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE93295
ChemicalName
5-Chloro-7-nitroquinolin-8-ol
CasNumber
18472-03-2
MolecularFormula
C9H5ClN2O3
MolecularWeight
224.6006
MdlNumber
MFCD01990248
Smiles
[O-][N+](=O)c1cc(Cl)c2c(c1O)nccc2
NscNumber
92208
Complexity
258
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
Xlogp3
2.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE93295
ChemicalName: 5-Chloro-7-nitroquinolin-8-ol
CasNumber: 18472-03-2
MolecularFormula: C9H5ClN2O3
MolecularWeight: 224.6006
MdlNumber: MFCD01990248
Smiles: [O-][N+](=O)c1cc(Cl)c2c(c1O)nccc2
NscNumber: 92208
Complexity: 258
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
Xlogp3: 2.8
CatalogNumber:
AE93295
ChemicalName:
5-Chloro-7-nitroquinolin-8-ol
CasNumber:
18472-03-2
MolecularFormula:
C9H5ClN2O3
MolecularWeight:
224.6006
MdlNumber:
MFCD01990248
Smiles:
[O-][N+](=O)c1cc(Cl)c2c(c1O)nccc2
NscNumber:
92208
Complexity:
258
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1[C@H](C[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)C[C@H]1O[C@H]1C2)N1CCCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1[C@H](C[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CC[C@@H]2[C@]1(C)C[C@H]1O[C@H]1C2)N1CCCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCOc1ccccc1C(=O)OC
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCOc1ccccc1C(=O)OC
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)nc(cc2)/C=C/c1cccc(c1)/C=C/Cc1ccccc1C(O)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(c1)nc(cc2)/C=C/c1cccc(c1)/C=C/Cc1ccccc1C(O)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__