WAY-603231 - ≥98% , CAS No.327104-77-8

CAS: 327104-77-8 Cat. No.: W418394 Summenformel: C18H10N2O2S Molekulargewicht: 318.35 PubChem CID: 4292482
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GRADE & PURITY ≥98%
Synonyms
2-(Benzo[d]thiazol-2-yl)-3-(benzofuran-2-yl)-3-oxopropanenitrile
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5mg
W418394-5mg
Auf Bestellung · 8–12 Wochen

281,06€

328,79€
Speichern 47,73 € (14.52%)
10mg
W418394-10mg
Auf Bestellung · 8–12 Wochen

459,81€

537,04€
Speichern 77,23 € (14.38%)
25mg
W418394-25mg
Auf Bestellung · 8–12 Wochen

893,68€

1.043,80€
Speichern 150,12 € (14.38%)
50mg
W418394-50mg
Auf Bestellung · 8–12 Wochen

1.429,95€

1.669,44€
Speichern 239,50 € (14.35%)
100mg
W418394-100mg
Auf Bestellung · 8–12 Wochen

2.298,55€

2.682,09€
Speichern 383,54 € (14.30%)
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.

Übersicht

sirtuin modulators; apurinic/apyrimidinic endonuclease (APE1) inhibitors; AP endonuclease inhibitors; HAT inhibitors; sirtuin modulators;

Specifications

Synonyme
2-(Benzo[d]thiazol-2-yl)-3-(benzofuran-2-yl)-3-oxopropanenitrile
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
ALogP
4.209
Rotationsfähige Bindung
3
Namen und Kennungen
Kanonisches Lächeln
C1=CC=C2C(=C1)C=C(O2)C(=O)C(C#N)C3=NC4=CC=CC=C4S3
IUPAC Name
3-(1-benzofuran-2-yl)-2-(1,3-benzothiazol-2-yl)-3-oxopropanenitrile
InChIKey
QKHIBBWTWNUTNL-UHFFFAOYSA-N
INCHI
1S/C18H10N2O2S/c19-10-12(18-20-13-6-2-4-8-16(13)23-18)17(21)15-9-11-5-1-3-7-14(11)22-15/h1-9,12H
Isomere SMILES
C1=CC=C2C(=C1)C=C(O2)C(=O)C(C#N)C3=NC4=CC=CC=C4S3
PubChem CID
4292482
Molekulargewicht
318.35

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

3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Lösungsrechner
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