AA88320
16567-11-6 | 8-Bromo-6-chloroquinoline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA88320
ChemicalName
8-Bromo-6-chloroquinoline
CasNumber
16567-11-6
MolecularFormula
C9H5BrClN
MolecularWeight
242.4997
MdlNumber
MFCD11110270
Smiles
Clc1cc2cccnc2c(c1)Br
Complexity
165
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
Xlogp3
3.4
Compare Similar Items
Show Difference
CatalogNumber: AA88320
ChemicalName: 8-Bromo-6-chloroquinoline
CasNumber: 16567-11-6
MolecularFormula: C9H5BrClN
MolecularWeight: 242.4997
MdlNumber: MFCD11110270
Smiles: Clc1cc2cccnc2c(c1)Br
Complexity: 165
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
Xlogp3: 3.4
CatalogNumber:
AA88320
ChemicalName:
8-Bromo-6-chloroquinoline
CasNumber:
16567-11-6
MolecularFormula:
C9H5BrClN
MolecularWeight:
242.4997
MdlNumber:
MFCD11110270
Smiles:
Clc1cc2cccnc2c(c1)Br
Complexity:
165
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
Xlogp3:
3.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1cnc2c(c1O)cc(c(c2)F)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cnc2c(c1O)cc(c(c2)F)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C]12=C3[Zr+4]4567892([C-]1[C]14=CC=CC=[C]351)([Cl-])([Cl-])[C-]1[C]7(=C6[C]28=CC=CC=[C]912)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C]12=C3[Zr+4]4567892([C-]1[C]14=CC=CC=[C]351)([Cl-])([Cl-])[C-]1[C]7(=C6[C]28=CC=CC=[C]912)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__