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2-Bromothieno[2,3-b]pyridine - 98%, high purity , CAS No.72808-92-5
Discover 2-Bromothieno[2,3-b]pyridine by Aladdin Scientific in 98% for only $656.90. Available - in Ligands at Aladdin Scientific. Tags: .
Basic Description
Synonyms
2-Bromothieno[2,3-b]pyridine | 72808-92-5 | SCHEMBL12266347 | DTXSID90729218 | MFCD20528122 | AKOS022173787 | CS-0455305 | EN300-6996467 | A866197
Specifications & Purity
≥98%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Thienopyridines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Thienopyridines
Alternative Parents
2,3,5-trisubstituted thiophenes Pyridines and derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Thienopyridine - 2,3,5-trisubstituted thiophene - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Thiophene - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
IUPAC Name
2-bromothieno[2,3-b]pyridine
INCHI
InChI=1S/C7H4BrNS/c8-6-4-5-2-1-3-9-7(5)10-6/h1-4H
InChIKey
UAMUSRIEEHYHBP-UHFFFAOYSA-N
Smiles
C1=CC2=C(N=C1)SC(=C2)Br
Isomeric SMILES
C1=CC2=C(N=C1)SC(=C2)Br
Molecular Weight
214.08
Reaxy-Rn
32204712
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32204712&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
214.080 g/mol
XLogP3
3.200
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
212.925 Da
Monoisotopic Mass
212.925 Da
Topological Polar Surface Area
41.100 Ų
Heavy Atom Count
10
Formal Charge
0
Complexity
131.000
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
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