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4-Bromo-8-(trifluoromethoxy)quinoline - ≥95%, high purity , CAS No.1189105-60-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
B732558
Grouped product items
SKU Size
Availability
Price Qty
B732558-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$26.90
B732558-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90
B732558-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$254.90
B732558-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,267.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Haloquinolines
Intermediate Tree Nodes Not available
Direct Parent Haloquinolines
Alternative Parents Phenol ethers  Pyridines and derivatives  Aryl bromides  Heteroaromatic compounds  Trihalomethanes  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Haloquinoline - Phenol ether - Aryl bromide - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Trihalomethane - Azacycle - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organooxygen compound - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as haloquinolines. These are compounds containing a quinoline moiety, which is substituted at one or more ring positions by n halogen atom.
External Descriptors Not available

Names and Identifiers

IUPAC Name 4-bromo-8-(trifluoromethoxy)quinoline
INCHI InChI=1S/C10H5BrF3NO/c11-7-4-5-15-9-6(7)2-1-3-8(9)16-10(12,13)14/h1-5H
InChIKey STBZTALIYXDJFB-UHFFFAOYSA-N
Smiles C1=CC2=C(C=CN=C2C(=C1)OC(F)(F)F)Br
Isomeric SMILES C1=CC2=C(C=CN=C2C(=C1)OC(F)(F)F)Br
PubChem CID 45599360

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 292.050 g/mol
XLogP3 4.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 1
Exact Mass 290.951 Da
Monoisotopic Mass 290.951 Da
Topological Polar Surface Area 22.100 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 249.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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