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2-(Methylthio)-2-thiazoline - 98%, high purity , CAS No.19975-56-5

COA

Grade & Purity:

≥98%

Cas Number: 19975-56-5
Molecular Weight: 133.24
Beilstein Registry Number: 106353
EC Number: 243-447-9
MDL number: MFCD00005312
PubChem CID: 88324
PubChem SID: 504755933

In stock

Item Number

M123595

Grouped product items
SKU	Size	Availability	Price
M123595-1g	1g	3	$10.90
M123595-5g	5g	3	$36.90
M123595-25g	25g	2	$124.90

View related series

Halogen free heterocyclic block (1207) Thiazolines (16)

Basic Description

Synonyms	FT-0660771 \| NSC 196203 \| 2-(Methylsulfanyl)-4,5-dihydrothiazole \| 2-(methylthio)-1,3-thiazoline \| 2-methylthiothiazoline \| DTXSID50173773 \| InChI=1/C4H7NS2/c1-6-4-5-2-3-7-4/h2-3H2,1H3 \| SCHEMBL4865055 \| A852435 \| SY053147 \| 2-Methylthio-2-thiazoline \| Ca
Specifications & Purity	≥98%
Storage Temp	Protected from light
Shipped In	Normal
Product Description	Application： 2-(Methylthio)-2-thiazoline has been used in the preparation of: novel tri- and tetracyclic hetero systems, via reaction with heteroaromatic 2-aminoesters 2-(2-chlorobenzylamino)-2-thiazoline

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Azolines
    - Subclass Thiazolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Azolines
Subclass	Thiazolines
Intermediate Tree Nodes	Not available
Direct Parent	Thiazolines
Alternative Parents	Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Meta-thiazoline - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as thiazolines. These are heterocyclic compounds containing a five-member unsaturated aliphatic ring with one nitrogen atom, one sulfur atom, three carbon atoms.
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

Pubchem Sid	504755933
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755933
IUPAC Name	2-methylsulfanyl-4,5-dihydro-1,3-thiazole
INCHI	InChI=1S/C4H7NS2/c1-6-4-5-2-3-7-4/h2-3H2,1H3
InChIKey	QFGRBBWYHIYNIB-UHFFFAOYSA-N
Smiles	CSC1=NCCS1
Isomeric SMILES	CSC1=NCCS1
WGK Germany	3
Molecular Weight	133.24
Beilstein	106353
Reaxy-Rn	106353
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106353&ln=

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

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

Analytical Chart:

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6 results found

Lot Number	Certificate Type	Date	Item
J2319207	Certificate of Analysis	Sep 16, 2023	M123595
J2319213	Certificate of Analysis	Sep 16, 2023	M123595
J2319212	Certificate of Analysis	Sep 16, 2023	M123595
J2319210	Certificate of Analysis	Sep 16, 2023	M123595
J2319211	Certificate of Analysis	Sep 16, 2023	M123595
J2319209	Certificate of Analysis	Sep 16, 2023	M123595

Chemical and Physical Properties

Sensitivity	Light sensitive
Refractive Index	1.59
Flash Point(°F)	208.4 °F
Flash Point(°C)	97°C
Boil Point(°C)	217°C
Molecular Weight	133.200 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	133.002 Da
Monoisotopic Mass	133.002 Da
Topological Polar Surface Area	63.000 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	89.700
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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