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6-bromo-8-methyl-[1,2,4]triazolo[4,3-a]pyridine - 97%, high purity , CAS No.1216301-85-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
B627471
Grouped product items
SKU Size
Availability
Price Qty
B627471-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$159.90
B627471-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$499.90
B627471-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$849.90

Basic Description

Synonyms 6-BROMO-8-METHYL-[1,2,4]TRIAZOLO[4,3-A]PYRIDINE | 1216301-85-7 | SCHEMBL20704212 | MFCD14551607 | BS-21033 | W15810 | 1,2,4-Triazolo[4,3-a]pyridine, 6-bromo-8-methyl-
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Triazolopyridines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Triazolopyridines
Alternative Parents Methylpyridines  Aryl bromides  Triazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Triazolopyridine - Methylpyridine - Aryl bromide - Aryl halide - Pyridine - Azole - Heteroaromatic compound - Triazole - 1,2,4-triazole - Azacycle - Organonitrogen compound - Organobromide - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as triazolopyridines. These are compounds containing a triazole ring fused to a pyridine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
External Descriptors Not available

Names and Identifiers

IUPAC Name 6-bromo-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
INCHI InChI=1S/C7H6BrN3/c1-5-2-6(8)3-11-4-9-10-7(5)11/h2-4H,1H3
InChIKey NSPWKKCAECFRFU-UHFFFAOYSA-N
Smiles CC1=CC(=CN2C1=NN=C2)Br
Isomeric SMILES CC1=CC(=CN2C1=NN=C2)Br
PubChem CID 74888675
Molecular Weight 212.05

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

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

Chemical and Physical Properties

Molecular Weight 212.050 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 210.975 Da
Monoisotopic Mass 210.975 Da
Topological Polar Surface Area 30.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 153.000
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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