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3-Bromo-6-chloro-2,4-dimethylpyridine - 98%, high purity , CAS No.918145-29-6

    Grade & Purity:
  • ≥98%
In stock
Item Number
B195841
Grouped product items
SKU Size
Availability
Price Qty
B195841-25mg
25mg
3
$12.90
B195841-100mg
100mg
2
$40.90
B195841-250mg
250mg
3
$75.90
B195841-1g
1g
2
$218.90

Basic Description

Synonyms 3-Bromo-6-chloro-2,4-dimethylpyridine | 918145-29-6 | 3-bromo-2,4-dimethyl-6-chloropyridine | 5-bromo-2-chloro-4,6-dimethylpyridine | MFCD20486518 | SCHEMBL2721773 | DTXSID30856113 | POWYUKKERVLNDN-UHFFFAOYSA-N | AKOS016015093 | 2-chloro-5-bromo-4,6-dimethylpyridine | DS-144
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 Pyridines and derivatives
Subclass Halopyridines
Intermediate Tree Nodes Not available
Direct Parent Polyhalopyridines
Alternative Parents Methylpyridines  2-halopyridines  Aryl chlorides  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Polyhalopyridine - 2-halopyridine - Methylpyridine - Aryl halide - Aryl chloride - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504772134
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504772134
IUPAC Name 3-bromo-6-chloro-2,4-dimethylpyridine
INCHI InChI=1S/C7H7BrClN/c1-4-3-6(9)10-5(2)7(4)8/h3H,1-2H3
InChIKey POWYUKKERVLNDN-UHFFFAOYSA-N
Smiles CC1=CC(=NC(=C1Br)C)Cl
Isomeric SMILES CC1=CC(=NC(=C1Br)C)Cl
Molecular Weight 220.49
Reaxy-Rn 15424651
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15424651&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
K2124351 Certificate of Analysis Sep 19, 2024 B195841
K2124371 Certificate of Analysis Sep 19, 2024 B195841
K2124350 Certificate of Analysis Sep 19, 2024 B195841
K2124332 Certificate of Analysis Sep 19, 2024 B195841

Chemical and Physical Properties

Molecular Weight 220.490 g/mol
XLogP3 3.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 218.945 Da
Monoisotopic Mass 218.945 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 120.000
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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