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2-Methylthieno[2，3-d]thiazole - ≥95%, high purity , CAS No.61612-02-0

COA

Grade & Purity:

≥95%

Cas Number: 61612-02-0
PubChem CID: 9877442

In stock

Item Number

M710380

Grouped product items
SKU	Size	Availability	Price	Qty
M710380-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$292.90
M710380-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$787.90

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Thienothiazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Thienothiazoles
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Thienothiazoles
Alternative Parents	Thiophenes Thiazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Thienothiazole - Heteroaromatic compound - Thiophene - Thiazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as thienothiazoles. These are heterocyclic compounds containing a thiophene ring fused to a thiazole. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Thiazole is a 6-membered ring that contains both sulfur and nitrogen.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2-methylthieno[2,3-d][1,3]thiazole
INCHI	InChI=1S/C6H5NS2/c1-4-7-6-5(9-4)2-3-8-6/h2-3H,1H3
InChIKey	LYRYMIMXAYOASW-UHFFFAOYSA-N
Smiles	CC1=NC2=C(S1)C=CS2
Isomeric SMILES	CC1=NC2=C(S1)C=CS2
Alternate CAS	61612-02-0
PubChem CID	9877442

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	155.200 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	154.986 Da
Monoisotopic Mass	154.986 Da
Topological Polar Surface Area	69.400 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	118.000
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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