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[1,3]thiazolo[4,5-c]pyridine - 97%, high purity , CAS No.273-75-6

    Grade & Purity:
  • ≥97%
In stock
Item Number
T633402
Grouped product items
SKU Size
Availability
Price Qty
T633402-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$85.90
T633402-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$429.90
T633402-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$857.90

Basic Description

Synonyms Thiazolo[4,5-c]pyridine | 273-75-6 | [1,3]Thiazolo[4,5-c]pyridine | Pyrido[3,4-d]thiazole | MFCD13179628 | thiazolo[4,5-c]-pyridine | Thiazolo[4, 5-c]pyridine | SCHEMBL89139 | CS-D1582 | [1,3]Thiazolo[4,5-c]pyridine # | AKOS015968250 | SB36324 | DS-10091
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Pyridines and derivatives
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Pyridines and derivatives
Alternative Parents Thiazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Pyridine - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as pyridines and derivatives. These are compounds containing a pyridine ring, which is a six-member aromatic heterocycle which consists of one nitrogen atom and five carbon atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name [1,3]thiazolo[4,5-c]pyridine
INCHI InChI=1S/C6H4N2S/c1-2-7-3-5-6(1)9-4-8-5/h1-4H
InChIKey FIPLAFRCDDWERW-UHFFFAOYSA-N
Smiles C1=CN=CC2=C1SC=N2
Isomeric SMILES C1=CN=CC2=C1SC=N2
PubChem CID 585837
Molecular Weight 136.17

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

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

Chemical and Physical Properties

Molecular Weight 136.180 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 0
Exact Mass 136.01 Da
Monoisotopic Mass 136.01 Da
Topological Polar Surface Area 54.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 107.000
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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