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5H-[1]Benzopyrano[2,3-b]Pyridin-5-ol - ≥97%, high purity , CAS No.6722-09-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
H696241
Grouped product items
SKU Size
Availability
Price Qty
H696241-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,810.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzopyrans
Subclass 1-benzopyrans
Intermediate Tree Nodes Chromenopyridines
Direct Parent Chromeno[2,3-b]pyridines
Alternative Parents Diarylethers  Pyranopyridines  Pyridines and derivatives  Benzenoids  Heteroaromatic compounds  Secondary alcohols  Oxacyclic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chromeno[2,3-b]pyridine - Diaryl ether - Pyranopyridine - Benzenoid - Pyridine - Heteroaromatic compound - Secondary alcohol - Oxacycle - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Alcohol - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as chromeno[2,3-b]pyridines. These are aromatic heteropolycyclic compounds containing pyridine linearly fused to the pyran moiety of a benzofuran ring system.
External Descriptors Not available

Product Properties

ALogP 1.6

Names and Identifiers

IUPAC Name 5H-chromeno[2,3-b]pyridin-5-ol
INCHI InChI=1S/C12H9NO2/c14-11-8-4-1-2-6-10(8)15-12-9(11)5-3-7-13-12/h1-7,11,14H
InChIKey CAOGEKWDLGLKQK-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)C(C3=C(O2)N=CC=C3)O
Isomeric SMILES C1=CC=C2C(=C1)C(C3=C(O2)N=CC=C3)O
PubChem CID 192830
Molecular Weight 199.2

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

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

Chemical and Physical Properties

Molecular Weight 199.200 g/mol
XLogP3 1.600
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 199.063 Da
Monoisotopic Mass 199.063 Da
Topological Polar Surface Area 42.400 Ų
Heavy Atom Count 15
Formal Charge 0
Complexity 234.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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