WAY-348144 - ≥98% , CAS No.764694-25-9

CAS: 764694-25-9 Cat. No.: W418140 Formula: C17H14N4O2S Peso molecolare: 338.38366 PubChem CID: 2082307
Disponibile su ordine
GRADE & PURITY ≥98%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
5mg
W418140-5mg
—
3 Disponibile

24,21€

36,36€
Salva 12,15 € (33.41%)
10mg
W418140-10mg
—
3 Disponibile

42,43€

64,13€
Salva 21,69 € (33.83%)
25mg
W418140-25mg
—
2 Disponibile

92,76€

139,62€
Salva 46,86 € (33.56%)
50mg
W418140-50mg
—
2 Disponibile

166,52€

249,82€
Salva 83,30 € (33.34%)
100mg
W418140-100mg
—
1 Disponibile

281,06€

421,63€
Salva 140,57 € (33.34%)
250mg
W418140-250mg
—
1 Disponibile

476,30€

714,93€
Salva 238,63 € (33.38%)
1g
W418140-1g
—
1 Disponibile

1.283,30€

1.925,43€
Salva 642,13 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads 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.

Panoramica

Casein kinase 1δ inhibitor

Specifications

Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Proprietà del prodotto
ALogP
2.781
Conteggio HBD
1
Legame rotabile
4
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC=CC(=C3)C#N)C
IUPAC Name
N-(3-cyanophenyl)-2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxyacetamide
InChIKey
PYESIJQNFOYDTC-UHFFFAOYSA-N
INCHI
1S/C17H14N4O2S/c1-10-11(2)24-17-15(10)16(19-9-20-17)23-8-14(22)21-13-5-3-4-12(6-13)7-18/h3-6,9H,8H2,1-2H3,(H,21,22)
Isomeri SMILES
CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=CC=CC(=C3)C#N)C
PubChem CID
2082307
Peso molecolare
338.38366

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
ClasseThienopyrimidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentThienopyrimidines
Alternative Parents Anilides  N-arylamides  Benzonitriles  Alkyl aryl ethers  Pyrimidines and pyrimidine derivatives  Thiophenes  Heteroaromatic compounds  Secondary carboxylic acid amides  Nitriles  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Anilide - Thienopyrimidine - Benzonitrile - N-arylamide - Alkyl aryl ether - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Heteroaromatic compound - Thiophene - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Carbonitrile - Nitrile - Azacycle - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Aromatic heteropolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as thienopyrimidines. These are heterocyclic compounds containing a thiophene ring fused to a pyrimidine ring. Thiophene is 5-membered ring consisting of four carbon atoms and one sulfur atom. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
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:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot NumberCertificate TypeDataOggetto
G2310838Certificate of AnalysisApr 07, 2026 W418140
G2310841Certificate of AnalysisApr 07, 2026 W418140
G2310842Certificate of AnalysisApr 07, 2026 W418140
G2310853Certificate of AnalysisApr 07, 2026 W418140
G2310856Certificate of AnalysisApr 07, 2026 W418140
G2310860Certificate of AnalysisApr 07, 2026 W418140
G2310875Certificate of AnalysisApr 07, 2026 W418140
F2507116Certificate of AnalysisJun 16, 2023 W418140
G2310854Certificate of AnalysisJun 16, 2023 W418140
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare338.400 g/mol
XLogP33.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass338.084 Da
Monoisotopic Mass338.084 Da
Topological Polar Surface Area116.000 Ų
Heavy Atom Count24
Formal Charge0
Complexity508.000
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

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