Flutianil - ≥95% , CAS No.958647-10-4

CAS: 958647-10-4 Cat. No.: F1294448 Formula: C19H14F4N2OS2 Peso molecolare: 426.45 Numero EC: 812-888-4 PubChem CID: 44151818
Disponibile su ordine
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5mg
F1294448-5mg
Su ordinazione · 8–12 settimane
396,47€
10mg
F1294448-10mg
Su ordinazione · 8–12 settimane
434,65€
50mg
F1294448-50mg
Su ordinazione · 8–12 settimane
2.048,65€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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
≥95%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Tipo di azione
INHIBITOR
Purezza
≥95%
Nomi e identificatori
Sorrisi canoniciCOC1=CC=CC=C1N2CCSC2=C(C#N)SC3=C(C=CC(=C3)C(F)(F)F)F
IUPAC Name(2Z)-2-[2-fluoro-5-(trifluoromethyl)phenyl]sulfanyl-2-[3-(2-methoxyphenyl)-1,3-thiazolidin-2-ylidene]acetonitrile
InChIKeyKGXUEPOHGFWQKF-ZCXUNETKSA-N
INCHI1S/C19H14F4N2OS2/c1-26-15-5-3-2-4-14(15)25-8-9-27-18(25)17(11-24)28-16-10-12(19(21,22)23)6-7-13(16)20/h2-7,10H,8-9H2,1H3/b18-17-
Isomeri SMILES COC1=CC=CC=C1N\2CCS/C2=C(/C#N)\SC3=C(C=CC(=C3)C(F)(F)F)F
PubChem CID 44151818
Peso molecolare 426.45

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassTrifluoromethylbenzenes
Intermediate Tree Nodes Not available
Direct ParentTrifluoromethylbenzenes
Alternative Parents Methoxyanilines  Anisoles  Aryl thioethers  Methoxybenzenes  Phenoxy compounds  Alkyl aryl ethers  Fluorobenzenes  Aryl fluorides  Thiazolidines  Thioenol ethers  Nitriles  Azacyclic compounds  Sulfenyl compounds  Organofluorides  Hydrocarbon derivatives  Alkyl fluorides  Organopnictogen compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Trifluoromethylbenzene - Methoxyaniline - Anisole - Phenoxy compound - Aryl thioether - Phenol ether - Aniline or substituted anilines - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Thiazolidine - Thioenolether - Azacycle - Organoheterocyclic compound - Sulfenyl compound - Ether - Carbonitrile - Nitrile - Hydrocarbon derivative - Alkyl halide - Alkyl fluoride - Organic nitrogen compound - Organopnictogen compound - Organohalogen compound - Organofluoride - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl groups.
External Descriptors aromatic ether - aryl sulfide - nitrile - monofluorobenzenes - (trifluoromethyl)benzenes - thiazolidines
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 molecolare426.500 g/mol
XLogP35.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count4
Exact Mass426.048 Da
Monoisotopic Mass426.048 Da
Topological Polar Surface Area86.900 Ų
Heavy Atom Count28
Formal Charge0
Complexity633.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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