WAY-349290 - 10mM in DMSO , CAS No.215928-66-8

CAS: 215928-66-8 Cat. No.: W422598 Formula: C12H7ClN2OS Peso molecolare: 262.72 Numero EC: 869-348-6 PubChem CID: 135399168
Disponibile su ordine
GRADE & PURITY 10mM in DMSO
Synonyms
6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4(3h)-one | WAY-349290 | 6-(4-chlorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one | AKOS001042068 | DTXSID401230179 | Oprea1_123193 | Z57008927 | 6-(4-CHLOROPHENYL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE | EN300-17743 | 6-(4
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Germania (EU)
USA*
Price
Qty
1ml
W422598-1ml
Su ordinazione · 8–12 settimane

60,65€

71,94€
Salva 11,28 € (15.68%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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

inhibit the activity of Pim kinases; MCH receptor antagonists; fungicides;

Specifications

Sinonimi
6-(4-chlorophenyl)thieno[3,2-d]pyrimidin-4(3h)-one | WAY-349290 | 6-(4-chlorophenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-one | AKOS001042068 | DTXSID401230179 | Oprea1_123193 | Z57008927 | 6-(4-CHLOROPHENYL)-3H-THIENO[3,2-D]PYRIMIDIN-4-ONE | EN300-17743 | 6-(4
Specifiche e purezza
10mM in DMSO
Condizioni di conservazione di stoccaggio
Store at -80°C
Spedito in
Dry ice packs + Cold packs
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Sorrisi canonici
C1=CC(=CC=C1C2=CC3=C(S2)C(=O)NC=N3)Cl
IUPAC Name
6-(4-chlorophenyl)-3H-thieno[3,2-d]pyrimidin-4-one
InChIKey
GMVVGUVTWOTQNB-UHFFFAOYSA-N
INCHI
1S/C12H7ClN2OS/c13-8-3-1-7(2-4-8)10-5-9-11(17-10)12(16)15-6-14-9/h1-6H,(H,14,15,16)
Isomeri SMILES
C1=CC(=CC=C1C2=CC3=C(S2)C(=O)NC=N3)Cl
PubChem CID
135399168
Peso molecolare
262.72

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 2,3,5-trisubstituted thiophenes  Pyrimidones  Chlorobenzenes  Aryl chlorides  Vinylogous amides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Thienopyrimidine - 2,3,5-trisubstituted thiophene - Chlorobenzene - Halobenzene - Pyrimidone - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Pyrimidine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Thiophene - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organic oxygen compound - 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:
Proprietà chimiche e fisiche
Peso molecolare262.720 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass261.997 Da
Monoisotopic Mass261.997 Da
Topological Polar Surface Area69.700 Ų
Heavy Atom Count17
Formal Charge0
Complexity341.000
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

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.