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2-Methyl-1,3-benzothiazol-6-amine - 97%, high purity , CAS No.2941-62-0

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2-Methyl-1,3-benzothiazol-6-amine - 97%, high purity , CAS No.2941-62-0

COA

Grade & Purity:

≥97%

Cas Number: 2941-62-0
Molecular Weight: 164.23
MDL number: MFCD00160076
PubChem CID: 762831
PubChem SID: 488191441

In stock

Item Number

M169338

Grouped product items
SKU	Size	Availability	Price
M169338-200mg	200mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$35.90
M169338-250mg	250mg	5	$37.90
M169338-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$40.90
M169338-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$130.90
M169338-25g	25g	2	$585.90

Basic Description

Synonyms	2941-62-0 \| 2-methylbenzo[d]thiazol-6-amine \| 6-Amino-2-methylbenzothiazole \| 2-methyl-1,3-benzothiazol-6-amine \| 2-Methyl-benzothiazol-6-ylamine \| 6-amino-2-methyl-benzothiazole \| MFCD00160076 \| 2-Methylbenzothiazole-6-amine \| 2-Methylbenzothiazol-6-amine \| 6-benzothiazol
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzothiazoles

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzothiazoles
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzothiazoles
Alternative Parents	Benzenoids Thiazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	1,3-benzothiazole - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
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

Associated Targets(Human)

PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)

Discover Target: PLK1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)

Discover Target: KDM4A

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

ampC Beta-lactamase AmpC (62480 Activities)

Discover Target: ampC

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488191441
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488191441
IUPAC Name	2-methyl-1,3-benzothiazol-6-amine
INCHI	InChI=1S/C8H8N2S/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,9H2,1H3
InChIKey	HFUJOSYKJMNSFQ-UHFFFAOYSA-N
Smiles	CC1=NC2=C(S1)C=C(C=C2)N
Isomeric SMILES	CC1=NC2=C(S1)C=C(C=C2)N
WGK Germany	3
Molecular Weight	164.23
Reaxy-Rn	121500
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=121500&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

10 results found

Lot Number	Certificate Type	Date	Item
J2430667	Certificate of Analysis	Jun 17, 2024	M169338
J2430669	Certificate of Analysis	Jun 17, 2024	M169338
K2111494	Certificate of Analysis	Aug 16, 2023	M169338
K2111495	Certificate of Analysis	Aug 16, 2023	M169338
K2111496	Certificate of Analysis	Aug 16, 2023	M169338
K2111497	Certificate of Analysis	Aug 16, 2023	M169338
G1915218	Certificate of Analysis	Feb 09, 2023	M169338
H2219231	Certificate of Analysis	Jun 20, 2022	M169338
H2219236	Certificate of Analysis	Jun 20, 2022	M169338
H2219237	Certificate of Analysis	Jun 20, 2022	M169338

Chemical and Physical Properties

Molecular Weight	164.230 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	164.041 Da
Monoisotopic Mass	164.041 Da
Topological Polar Surface Area	67.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	151.000
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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