2F-417S - ≥97% , CAS No.321533-90-8

CAS: 321533-90-8 Cat. No.: F1053919 Formula: C13H10ClF3N2OS Peso molecolare: 334.75 PubChem CID: 2773471
Disponibile su ordine
GRADE & PURITY ≥97%
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1mg
F1053919-1mg
Su ordinazione · 8–12 settimane
241,14€
5mg
F1053919-5mg
Su ordinazione · 8–12 settimane
254,16€
10mg
F1053919-10mg
Su ordinazione · 8–12 settimane
279,33€
500mg
F1053919-500mg
Su ordinazione · 8–12 settimane
598,65€
1g
F1053919-1g
Su ordinazione · 8–12 settimane
819,06€
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

Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%
Nomi e identificatori
Sorrisi canoniciCN1C(=C(C(=N1)C(F)(F)F)C=O)SCC2=CC=CC=C2Cl
IUPAC Name5-[(2-chlorophenyl)methylsulfanyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carbaldehyde
InChIKeyZBYWFEYHWDELQE-UHFFFAOYSA-N
INCHI1S/C13H10ClF3N2OS/c1-19-12(9(6-20)11(18-19)13(15,16)17)21-7-8-4-2-3-5-10(8)14/h2-6H,7H2,1H3
Isomeri SMILES CN1C(=C(C(=N1)C(F)(F)F)C=O)SCC2=CC=CC=C2Cl
PubChem CID 2773471
Peso molecolare 334.75

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
SuperclassOrganosulfur compounds
ClasseThioethers
SubclassAryl thioethers
Intermediate Tree Nodes Not available
Direct ParentAryl thioethers
Alternative Parents Alkylarylthioethers  Aryl-aldehydes  Chlorobenzenes  Vinylogous thioesters  Aryl chlorides  Vinylogous amides  Pyrazoles  Heteroaromatic compounds  Sulfenyl compounds  Azacyclic compounds  Hydrocarbon derivatives  Organic oxides  Organochlorides  Organofluorides  Organonitrogen compounds  Organopnictogen compounds  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Aryl thioether - Chlorobenzene - Halobenzene - Aryl-aldehyde - Alkylarylthioether - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous thioester - Vinylogous amide - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Sulfenyl compound - Organoheterocyclic compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Organooxygen compound - Alkyl fluoride - Organopnictogen compound - Aldehyde - Organic oxide - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl 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
Peso molecolare334.740 g/mol
XLogP33.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass334.015 Da
Monoisotopic Mass334.015 Da
Topological Polar Surface Area60.200 Ų
Heavy Atom Count21
Formal Charge0
Complexity372.000
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 321533-90-8, the molecular formula is C13H10ClF3N2OS, and the molecular weight is 334.75 g/mol. InChIKey ZBYWFEYHWDELQE-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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