2-Ethyl-4-methylthiazole - ≥98% , CAS No.15679-12-6

CAS: 15679-12-6 Cat. No.: E124072 Formula: C6H9NS Peso molecolare: 127.21 Numero EC: 239-757-9
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Q27283206 | 2-Ethyl-4-methyl-1,3-thiazole | A809772 | Thiazole, 2-ethyl-4-methyl- | 2-ETHYL-4-METHYLTHIAZOLE | 2-ethyl-4-methyl-thiazole | E0456 | 4-Methyl-2-ethylthiazole | FT-0612252 | CHEBI:178615 | 2-Ethyl-4-methylthiazole, 98% | InChI=1/C6H9NS/c1-3-6
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
E124072-5g
—
9 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
E124072-25g
—
1 Disponibile

12,06€

18,14€
Salva 6,07 € (33.49%)
100g
E124072-100g
Su ordinazione · 8–12 settimane

38,96€

58,92€
Salva 19,96 € (33.87%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
Q27283206 | 2-Ethyl-4-methyl-1,3-thiazole | A809772 | Thiazole, 2-ethyl-4-methyl- | 2-ETHYL-4-METHYLTHIAZOLE | 2-ethyl-4-methyl-thiazole | E0456 | 4-Methyl-2-ethylthiazole | FT-0612252 | CHEBI:178615 | 2-Ethyl-4-methylthiazole, 98% | InChI=1/C6H9NS/c1-3-6
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488183043
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488183043
Sorrisi canoniciCCC1=NC(=CS1)C
IUPAC Name2-ethyl-4-methyl-1,3-thiazole
InChIKeyVGRVKVGGUPOCMT-UHFFFAOYSA-N
INCHI1S/C6H9NS/c1-3-6-7-5(2)4-8-6/h4H,3H2,1-2H3
Isomeri SMILES CCC1=NC(=CS1)C
WGK Germania 3
Peso molecolare 127.21
Reaxy-Rn 107101
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107101&ln=

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseAzoles
SubclassThiazoles
Intermediate Tree Nodes Not available
Direct Parent2,4-disubstituted thiazoles
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 2,4-disubstituted 1,3-thiazole - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 2,4-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at the positions 2 and 3.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

2 results found

Lot NumberCertificate TypeDataOggetto
D2310381Certificate of AnalysisMar 07, 2023 E124072
G1515079Certificate of AnalysisMar 07, 2023 E124072
Proprietà chimiche e fisiche
Indice di rifrazione1.505
Punto di infiammabilità (°F)129.2 °F
Punto di infiammabilità (°C)54°C(Lit.)
Punto di ebollizione (°C)67°C/10mmHg
Peso molecolare127.210 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass127.046 Da
Monoisotopic Mass127.046 Da
Topological Polar Surface Area41.100 Ų
Heavy Atom Count8
Formal Charge0
Complexity74.900
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 15679-12-6, the molecular formula is C6H9NS, and the molecular weight is 127.21 g/mol. InChIKey VGRVKVGGUPOCMT-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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