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6-bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine - 97%, high purity , CAS No.1592865-93-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
B629757
Grouped product items
SKU Size
Availability
Price Qty
B629757-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$112.90
B629757-1g
1g
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Production requires sourcing of materials. We appreciate your patience and understanding.
$161.90
B629757-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$485.90
B629757-10g
10g
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$809.90

Basic Description

Synonyms 6-Bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine | 1592865-93-4 | MFCD29037524 | SCHEMBL16461023 | AC4566 | BS-51607 | SY129653 | EN300-1592200 | A921853
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 Polyhalopyridines  Heteroaromatic compounds  Azoles  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organofluorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Triazolopyridine - Polyhalopyridine - Pyridine - Heteroaromatic compound - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organobromide - Organohalogen compound - 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-fluoro-[1,2,4]triazolo[1,5-a]pyridine
INCHI InChI=1S/C6H3BrFN3/c7-4-1-5(8)6-9-3-10-11(6)2-4/h1-3H
InChIKey VOOXQCBXZCCSMF-UHFFFAOYSA-N
Smiles C1=C(C2=NC=NN2C=C1Br)F
Isomeric SMILES C1=C(C2=NC=NN2C=C1Br)F
PubChem CID 117869214
Molecular Weight 216.01

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

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

Chemical and Physical Properties

Molecular Weight 216.010 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 214.949 Da
Monoisotopic Mass 214.949 Da
Topological Polar Surface Area 30.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 157.000
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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