2-Methoxythiazole - ≥98% , CAS No.14542-13-3

CAS: 14542-13-3 Cat. No.: M158486 Peso molecular: 115.15 Beilstein Registry Number: 27(3/4)1734 Número EC: 623-710-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AB09330 | AKOS006223670 | M1753 | 2-Methoxy-1,3-thiazole, 97% | EN300-174552 | FT-0637101 | 2-Methoxy-1,3-thiazole | MFCD01631143 | AS-50080 | 2-Methoxy-1,3-thiazole # | BBL037422 | STL414555 | Thiazole, 2-methoxy- | Benzonitrile,4-[(1S)-1-hydroxyethyl]-(
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
M158486-5g
5

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
25g
M158486-25g
4

20,90US$

31,90US$
Guardar 11,00 US$ (34.48%)
100g
M158486-100g
2

66,90US$

100,90US$
Guardar 34,00 US$ (33.70%)
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

Store at 2-8°C Ships Wet ice 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

Sinónimos
AB09330 | AKOS006223670 | M1753 | 2-Methoxy-1, 3-thiazole, 97% | EN300-174552 | FT-0637101 | 2-Methoxy-1, 3-thiazole | MFCD01631143 | AS-50080 | 2-Methoxy-1, 3-thiazole # | BBL037422 | STL414555 | Thiazole, 2-methoxy- | Benzonitrile, 4-[(1S)-1-hydroxyethyl]-(
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Pubchem Sid488190392
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190392
Sonrisas canónicasCOC1=NC=CS1
IUPAC Name2-methoxy-1,3-thiazole
InChIKeyMJJRDTKNLLMJDJ-UHFFFAOYSA-N
INCHI1S/C4H5NOS/c1-6-4-5-2-3-7-4/h2-3H,1H3
Isómeros SMILES COC1=NC=CS1
Peso molecular 115.15
Beilstein 27(3/4)1734
Reaxy-Rn 108046
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=108046&ln=

Documentation

📋 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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassEthers
Intermediate Tree Nodes Not available
Direct ParentAlkyl aryl ethers
Alternative Parents Thiazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alkyl aryl ether - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

6 results found

Lot NumberCertificate TypeFechaArticulo
C23151695Certificate of AnalysisDec 10, 2025 M158486
C23151730Certificate of AnalysisDec 10, 2025 M158486
C23151732Certificate of AnalysisDec 10, 2025 M158486
C23151809Certificate of AnalysisDec 10, 2025 M158486
C23151815Certificate of AnalysisDec 10, 2025 M158486
C23151820Certificate of AnalysisDec 10, 2025 M158486
Propiedades químicas y físicas
Índice de refracción1.5120 to 1.5170
Punto de inflamación (°F)120°F
Punto de inflamación (°C)49℃
Punto de ebullición (°C)150°C
Peso molecular115.160 g/mol
XLogP31.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass115.009 Da
Monoisotopic Mass115.009 Da
Topological Polar Surface Area50.400 Ų
Heavy Atom Count7
Formal Charge0
Complexity59.700
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
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.