4-Methoxybenzothiazole - ≥95% , CAS No.3048-46-2

CAS: 3048-46-2 Cat. No.: M588648 Summenformel: C8H7NOS Molekulargewicht: 165.21
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GRADE & PURITY ≥95%
Synonyms
SCHEMBL926186 | EN300-255937 | 4-Methoxybenzothiazole | 4-methoxy-benzothiazole | XQPAPBLJJLIQGV-UHFFFAOYSA-N | MFCD16877170 | DTXSID20505027 | 4-methoxy-1,3-benzothiazole | 4-Methoxybenzo[d]thiazole | Benzothiazole, 4-methoxy- | FT-0647054 | AKOS01600762
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
M588648-100mg
—
3 Auf Lager

18,14€

27,68€
Speichern 9,55 € (34.48%)
250mg
M588648-250mg
—
3 Auf Lager

38,09€

57,18€
Speichern 19,09 € (33.38%)
1g
M588648-1g
—
2 Auf Lager

61,52€

92,76€
Speichern 31,24 € (33.68%)
5g
M588648-5g
—
2 Auf Lager

235,94€

353,95€
Speichern 118,01 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated 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

Synonyme
SCHEMBL926186 | EN300-255937 | 4-Methoxybenzothiazole | 4-methoxy-benzothiazole | XQPAPBLJJLIQGV-UHFFFAOYSA-N | MFCD16877170 | DTXSID20505027 | 4-methoxy-1,3-benzothiazole | 4-Methoxybenzo[d]thiazole | Benzothiazole, 4-methoxy- | FT-0647054 | AKOS01600762
Spezifikationen & Reinheit
≥95%
Storage
Store at 2-8°C,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥95%
Namen und Kennungen
Pubchem Sid508809681
Kanonisches LächelnCOC1=C2C(=CC=C1)SC=N2
IUPAC Name4-methoxy-1,3-benzothiazole
InChIKeyXQPAPBLJJLIQGV-UHFFFAOYSA-N
INCHI1S/C8H7NOS/c1-10-6-3-2-4-7-8(6)9-5-11-7/h2-5H,1H3
Isomere SMILES COC1=C2C(=CC=C1)SC=N2
Molekulargewicht 165.21
Reaxy-Rn 129042
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=129042&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
SuperclassOrganoheterocyclic compounds
KlasseBenzothiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazoles
Alternative Parents Anisoles  Alkyl aryl ethers  Thiazoles  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,3-benzothiazole - Anisole - Phenol ether - Alkyl aryl ether - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Azacycle - Ether - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteropolycyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

4 results found

Lot NumberCertificate TypeDatumArtikel
I2307428Certificate of AnalysisAug 29, 2023 M588648
I2307432Certificate of AnalysisAug 29, 2023 M588648
I2307433Certificate of AnalysisAug 29, 2023 M588648
I2307434Certificate of AnalysisAug 29, 2023 M588648
Chemische und physikalische Eigenschaften
Molekulargewicht165.210 g/mol
XLogP32.300
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
Lösungsrechner
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