2-Methoxybenzothiazole - ≥97% , CAS No.63321-86-8

CAS: 63321-86-8 Cat. No.: M469480 Formula: C8H7NOS Peso molecolare: 165.21 Numero EC: 806-279-2
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
BS-29233 | NSC 81224 | InChI=1/C8H7NOS/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H | FT-0735224 | SCHEMBL347497 | 2-Methoxybenzothiazole, 97% | methoxybenzothiazole | 2-Methoxybenzothiazole | DTXSID00212707 | AKOS024323141 | 2-methoxy-1,3-benzothiazole | 2-Meth
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1g
M469480-1g
Su ordinazione · 8–12 settimane

38,96€

58,92€
Salva 19,96 € (33.87%)
5g
M469480-5g
Su ordinazione · 8–12 settimane

145,69€

218,58€
Salva 72,89 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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.

📚

Literature proof

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

Specifications

Sinonimi
BS-29233 | NSC 81224 | InChI=1/C8H7NOS/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H | FT-0735224 | SCHEMBL347497 | 2-Methoxybenzothiazole, 97% | methoxybenzothiazole | 2-Methoxybenzothiazole | DTXSID00212707 | AKOS024323141 | 2-methoxy-1,3-benzothiazole | 2-Meth
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCOC1=NC2=CC=CC=C2S1
IUPAC Name2-methoxy-1,3-benzothiazole
InChIKeyOJKLTHIQRARJCE-UHFFFAOYSA-N
INCHI1S/C8H7NOS/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H3
Isomeri SMILES COC1=NC2=CC=CC=C2S1
WGK Germania 3
Peso molecolare 165.21
Reaxy-Rn 122356
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=122356&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
ClasseBenzothiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazoles
Alternative Parents Alkyl aryl ethers  Benzenoids  Thiazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,3-benzothiazole - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound
DescrizioneThis 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
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:
Proprietà chimiche e fisiche
Punto di infiammabilità (°F)230 °F
Punto di infiammabilità (°C)110 °C
Peso molecolare165.210 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass165.025 Da
Monoisotopic Mass165.025 Da
Topological Polar Surface Area50.400 Ų
Heavy Atom Count11
Formal Charge0
Complexity142.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 63321-86-8, the molecular formula is C8H7NOS, and the molecular weight is 165.21 g/mol. InChIKey OJKLTHIQRARJCE-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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