8-bromo-6-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine


Chemical Name: 8-bromo-6-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
CAS Number: 1159813-15-6
Product Number: AG000H9M(AGN-PC-0JF3VY)
Synonyms:
MDL No:
Molecular Formula: C7H5BrClN3
Molecular Weight: 246.4917

Identification/Properties


Computed Properties
Molecular Weight:
246.492g/mol
XLogP3:
2.5
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
0
Exact Mass:
244.936g/mol
Monoisotopic Mass:
244.936g/mol
Topological Polar Surface Area:
30.2A^2
Heavy Atom Count:
12
Formal Charge:
0
Complexity:
180
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


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Chemical Structure



8-Bromo-6-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine is a valuable compound widely utilized in chemical synthesis processes, particularly in the field of organic chemistry. Due to its unique molecular structure, this compound serves as a versatile building block for the creation of diverse chemical compounds with specified properties and functions. Its strategic placement of bromine, chlorine, and methyl groups allows for precise control over reactivity and selectivity in synthetic pathways. By incorporating 8-Bromo-6-chloro-2-methyl-[1,2,4]triazolo[1,5-a]pyridine into various reactions, chemists can efficiently access novel molecules for drug discovery, material science, and agrochemical development. Additionally, its structural features enable the modification of its derivatives, opening up possibilities for the creation of customized compounds tailored to specific research or industrial needs.