AD62753
18706-32-6 | 4-Bromo-6-chloro-2-(trifluoromethyl)quinoline
Manufacturer: A2B Chem
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CatalogNumber
AD62753
ChemicalName
4-Bromo-6-chloro-2-(trifluoromethyl)quinoline
CasNumber
18706-32-6
MolecularFormula
C10H4BrClF3N
MolecularWeight
310.4977
MdlNumber
MFCD11504906
Smiles
Clc1ccc2c(c1)c(Br)cc(n2)C(F)(F)F
Complexity
261
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
Xlogp3
4.4
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CatalogNumber: AD62753
ChemicalName: 4-Bromo-6-chloro-2-(trifluoromethyl)quinoline
CasNumber: 18706-32-6
MolecularFormula: C10H4BrClF3N
MolecularWeight: 310.4977
MdlNumber: MFCD11504906
Smiles: Clc1ccc2c(c1)c(Br)cc(n2)C(F)(F)F
Complexity: 261
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
Xlogp3: 4.4
CatalogNumber:
AD62753
ChemicalName:
4-Bromo-6-chloro-2-(trifluoromethyl)quinoline
CasNumber:
18706-32-6
MolecularFormula:
C10H4BrClF3N
MolecularWeight:
310.4977
MdlNumber:
MFCD11504906
Smiles:
Clc1ccc2c(c1)c(Br)cc(n2)C(F)(F)F
Complexity:
261
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
Xlogp3:
4.4
CatalogNumber: AD62754
ChemicalName: 4-Bromo-6-methyl-2-(trifluoromethyl)quinoline
CasNumber: 18706-27-9
MolecularFormula: C11H7BrF3N
MolecularWeight: 290.0792
MdlNumber: MFCD11855862
Smiles: Cc1ccc2c(c1)c(Br)cc(n2)C(F)(F)F
Complexity: 256
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
Xlogp3: 4.2
CatalogNumber:
AD62754
ChemicalName:
4-Bromo-6-methyl-2-(trifluoromethyl)quinoline
CasNumber:
18706-27-9
MolecularFormula:
C11H7BrF3N
MolecularWeight:
290.0792
MdlNumber:
MFCD11855862
Smiles:
Cc1ccc2c(c1)c(Br)cc(n2)C(F)(F)F
Complexity:
256
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOP(=O)(CNc1ccc(cc1[N+](=O)[O-])Cl)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCOP(=O)(CNc1ccc(cc1[N+](=O)[O-])Cl)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)C[C@@H]1CCCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity: 528
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: 3.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C[C@@H]1CCCCN1C(=O)OCC1c2ccccc2c2c1cccc2
Complexity:
528
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
3.7