1-(5-methylthiazol-2-yl)ethanone - ≥97% , CAS No.59303-17-2

CAS: 59303-17-2 Cat. No.: E697949 Formula: C6H7NOS Peso molecolare: 141.19 Numero EC: 970-994-7 PubChem CID: 529396
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
1-(5-Methylthiazol-2-yl)ethan-1-one | 2-Acetyl-5-methylthiazole | Ethanone, 1-(5-methyl-2-thiazolyl)- (9CI)
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
50mg
E697949-50mg
Su ordinazione · 8–12 settimane
11,19€
250mg
E697949-250mg
Su ordinazione · 8–12 settimane
43,30€
1g
E697949-1g
Su ordinazione · 8–12 settimane
121,40€
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

Store at 2-8°C,Argon charged 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

Sinonimi
1-(5-Methylthiazol-2-yl)ethan-1-one | 2-Acetyl-5-methylthiazole | Ethanone, 1-(5-methyl-2-thiazolyl)- (9CI)
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥97%
Nomi e identificatori
Sorrisi canonici
CC1=CN=C(S1)C(=O)C
IUPAC Name
1-(5-methyl-1,3-thiazol-2-yl)ethanone
InChIKey
ZGOBPVBSAXXNES-UHFFFAOYSA-N
INCHI
1S/C6H7NOS/c1-4-3-7-6(9-4)5(2)8/h3H,1-2H3
Isomeri SMILES
CC1=CN=C(S1)C(=O)C
PubChem CID
529396
Peso molecolare
141.19

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct ParentAryl alkyl ketones
Alternative Parents 2,5-disubstituted thiazoles  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - 2,5-disubstituted 1,3-thiazole - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
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
SensibilitàAir sensitive
Peso molecolare141.190 g/mol
XLogP31.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass141.025 Da
Monoisotopic Mass141.025 Da
Topological Polar Surface Area58.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity126.000
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

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