WYE-176092 - ≥98% , CAS No.121746-06-3

CAS: 121746-06-3 Cat. No.: W418285 Summenformel: C12H14N2O2S2 Molekulargewicht: 282.38176 PubChem CID: 2047149
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GRADE & PURITY ≥98%
Synonyms
2-[(2-hydroxyethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
W418285-5mg
—
6 Auf Lager
255,90€
10mg
W418285-10mg
—
6 Auf Lager
459,81€
25mg
W418285-25mg
—
3 Auf Lager
893,68€
50mg
W418285-50mg
—
3 Auf Lager
1.429,95€
100mg
W418285-100mg
—
3 Auf Lager
2.298,55€
500mg
W418285-500mg
—
2 Auf Lager
5.107,42€
Enter a quantity for the sizes you want to add.
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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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Inhibitor of mycobacterial serine/threonine protein kinases

Specifications

Synonyme
2-[(2-hydroxyethyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Spezifikationen & Reinheit
≥98%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Produkteigenschaften
ALogP2.661
HBD-Zahl2
Rotationsfähige Bindung3
Namen und Kennungen
Pubchem Sid488192029
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192029
Kanonisches LächelnC1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCCO
IUPAC Name2-(2-hydroxyethylsulfanyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
InChIKeySCSXUFXKBAGGRQ-UHFFFAOYSA-N
INCHI1S/C12H14N2O2S2/c15-5-6-17-12-13-10(16)9-7-3-1-2-4-8(7)18-11(9)14-12/h15H,1-6H2,(H,13,14,16)
Isomere SMILES C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCCO
PubChem CID 2047149
Molekulargewicht 282.38176

Documentation

📋 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
KlasseThienopyrimidines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentThienopyrimidines
Alternative Parents Pyrimidones  Alkylarylthioethers  Thiophenes  Heteroaromatic compounds  Lactams  Sulfenyl compounds  Azacyclic compounds  Primary alcohols  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Thienopyrimidine - Aryl thioether - Pyrimidone - Alkylarylthioether - Pyrimidine - Heteroaromatic compound - Thiophene - Lactam - Thioether - Azacycle - Sulfenyl compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Primary alcohol - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

12 results found

Lot NumberCertificate TypeDatumArtikel
D2325962Certificate of AnalysisFeb 05, 2026 W418285
D2325964Certificate of AnalysisFeb 05, 2026 W418285
D2325965Certificate of AnalysisFeb 05, 2026 W418285
D2325966Certificate of AnalysisFeb 05, 2026 W418285
D2325969Certificate of AnalysisFeb 05, 2026 W418285
D2325971Certificate of AnalysisFeb 05, 2026 W418285
D2325973Certificate of AnalysisFeb 05, 2026 W418285
D2325974Certificate of AnalysisFeb 05, 2026 W418285
D2325976Certificate of AnalysisFeb 05, 2026 W418285
D2325977Certificate of AnalysisFeb 05, 2026 W418285
D2325980Certificate of AnalysisFeb 05, 2026 W418285
D2325983Certificate of AnalysisFeb 05, 2026 W418285

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Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Molekulargewicht282.400 g/mol
XLogP32.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass282.05 Da
Monoisotopic Mass282.05 Da
Topological Polar Surface Area115.000 Ų
Heavy Atom Count18
Formal Charge0
Complexity375.000
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
Lösungsrechner
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