Methiazole - analytical standard, ≥95% , CAS No.108579-67-5

CAS: 108579-67-5 Cat. No.: M1061837 Fórmula: C12H15N3O2S Peso molecular: 265.33 Número EC: 118-567-9 PubChem CID: 6604471
Disponible para pedir
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥95%
Storage
Room temperature
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Size
Alemania (EU)
USA*
Price
Qty
25mg
M1061837-25mg
Fabricado bajo pedido · 8–12 semanas
1.518,46€
50mg
M1061837-50mg
Fabricado bajo pedido · 8–12 semanas
2.877,34€
Enter a quantity for the sizes you want to add.
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Why this grade

analytical standard, ≥95% Patrón analítico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

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Literature proof

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

Specifications

Especificaciones y pureza
analytical standard, ≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Grado
Patrón analítico
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC(C)SC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
IUPAC Namemethyl N-(6-propan-2-ylsulfanyl-1H-benzimidazol-2-yl)carbamate
InChIKeySXJIZQPZESTWLD-UHFFFAOYSA-N
INCHI1S/C12H15N3O2S/c1-7(2)18-8-4-5-9-10(6-8)14-11(13-9)15-12(16)17-3/h4-7H,1-3H3,(H2,13,14,15,16)
Isómeros SMILES CC(C)SC1=CC2=C(C=C1)N=C(N2)NC(=O)OC
PubChem CID 6604471
Peso molecular 265.33

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
SuperclassOrganoheterocyclic compounds
ClaseBenzimidazoles
Subclass2-benzimidazolylcarbamic acid esters
Intermediate Tree Nodes Not available
Direct Parent2-benzimidazolylcarbamic acid esters
Alternative Parents Thiophenol ethers  Alkylarylthioethers  Imidazoles  Heteroaromatic compounds  Carbamate esters  Organic carbonic acids and derivatives  Sulfenyl compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 2-benzimidazolylcarbamic acid ester - Aryl thioether - Thiophenol ether - Alkylarylthioether - Benzenoid - Azole - Imidazole - Carbamic acid ester - Heteroaromatic compound - Carbonic acid derivative - Thioether - Azacycle - Sulfenyl compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as 2-benzimidazolylcarbamic acid esters. These are aromatic heteropolycyclic compounds that contain a carbamic acid ester group, which is N-linked to the C2-atom of a benzimidazole moiety.
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:
Propiedades químicas y físicas
Peso molecular265.330 g/mol
XLogP32.800
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass265.088 Da
Monoisotopic Mass265.088 Da
Topological Polar Surface Area92.300 Ų
Heavy Atom Count18
Formal Charge0
Complexity301.000
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
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