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4-Bromo-8-chloroquinoline - 98%, high purity , CAS No.927800-40-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
B188319
Grouped product items
SKU Size
Availability
Price Qty
B188319-100mg
100mg
3
$26.90
B188319-250mg
250mg
3
$51.90
B188319-1g
1g
3
$159.90
B188319-5g
5g
3
$718.90

Basic Description

Synonyms 4-bromo-8-chloroquinoline | 927800-40-6 | 4-Bromo-8-chloro-quinoline | MFCD07700233 | SCHEMBL4014159 | DTXSID80589202 | IDHOUYADRURUHC-UHFFFAOYSA-N | CMB80040 | AKOS002681287 | 4-Bromo-8-chloroquinoline, AldrichCPR | AB42130 | SY101763 | BB 0221576 | FT-0648777 | F20070 | J-519420
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Haloquinolines
Intermediate Tree Nodes Not available
Direct Parent Chloroquinolines
Alternative Parents Pyridines and derivatives  Benzenoids  Aryl chlorides  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chloroquinoline - Aryl bromide - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504768564
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504768564
IUPAC Name 4-bromo-8-chloroquinoline
INCHI InChI=1S/C9H5BrClN/c10-7-4-5-12-9-6(7)2-1-3-8(9)11/h1-5H
InChIKey IDHOUYADRURUHC-UHFFFAOYSA-N
Smiles C1=CC2=C(C=CN=C2C(=C1)Cl)Br
Isomeric SMILES C1=CC2=C(C=CN=C2C(=C1)Cl)Br
UN Number 2923
Packing Group III
Molecular Weight 242.5
Reaxy-Rn 32167038
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32167038&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
K2204301 Certificate of Analysis Sep 23, 2022 B188319
K2204444 Certificate of Analysis Sep 23, 2022 B188319
K2204445 Certificate of Analysis Sep 23, 2022 B188319
K2204302 Certificate of Analysis Sep 23, 2022 B188319

Chemical and Physical Properties

Molecular Weight 242.500 g/mol
XLogP3 3.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 240.929 Da
Monoisotopic Mass 240.929 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 165.000
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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