WAY-605632 - 10mM in DMSO , CAS No.53532-44-8

CAS: 53532-44-8 Cat. No.: W424575 Summenformel: C11H11ClN4OS Molekulargewicht: 282.75 PubChem CID: 871201
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GRADE & PURITY 10mM in DMSO
Synonyms
1-(4-chlorophenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea|53532-44-8|CBMicro_006320|Oprea1_209448|MLS000708095|CHEMBL1527477|DTXSID201330458|HMS2700C08|SMSF0006026|STK828333|AKOS001020801|CB08903|WAY-605632|NCGC00318871-01|SMR000287562|BIM-0006342.P001|AB0
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
Deutschland (EU)
USA*
Price
Qty
1ml
W424575-1ml
Auf Bestellung · 8–12 Wochen

178,67€

209,91€
Speichern 31,24 € (14.88%)
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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.

Übersicht

bactericides

Specifications

Synonyme
1-(4-chlorophenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea | 53532-44-8 | CBMicro_006320 | Oprea1_209448 | MLS000708095 | CHEMBL1527477 | DTXSID201330458 | HMS2700C08 | SMSF0006026 | STK828333 | AKOS001020801 | CB08903 | WAY-605632 | NCGC00318871-01 | SMR000287562 | BIM-0006342.P001 | AB0
Spezifikationen & Reinheit
10mM in DMSO
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Produkteigenschaften
ALogP2.588
HBD-Zahl2
Rotationsfähige Bindung3
Namen und Kennungen
Kanonisches LächelnCCC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)Cl
IUPAC Name1-(4-chlorophenyl)-3-(5-ethyl-1,3,4-thiadiazol-2-yl)urea
InChIKeyWZAGORKCQNEQAY-UHFFFAOYSA-N
INCHI1S/C11H11ClN4OS/c1-2-9-15-16-11(18-9)14-10(17)13-8-5-3-7(12)4-6-8/h3-6H,2H2,1H3,(H2,13,14,16,17)
Isomere SMILES CCC1=NN=C(S1)NC(=O)NC2=CC=C(C=C2)Cl
PubChem CID 871201
Molekulargewicht 282.75

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
SuperclassBenzenoids
KlasseBenzene and substituted derivatives
SubclassN-phenylureas
Intermediate Tree Nodes Not available
Direct ParentN-phenylureas
Alternative Parents 1,3,4-thiadiazol-2-ylureas  Chlorobenzenes  Aryl chlorides  Heteroaromatic compounds  Ureas  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N-phenylurea - 1,3,4-thiadiazol-2-ylurea - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Azole - Heteroaromatic compound - Thiadiazole - Urea - Carbonic acid derivative - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as n-phenylureas. These are compounds containing a N-phenylurea moiety, which is structurally characterized by a phenyl group linked to one nitrogen atom of a urea group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
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Zugehörige Ziele (nicht menschlich)
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Wirkungsmechanismen
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
Molekulargewicht282.750 g/mol
XLogP32.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass282.034 Da
Monoisotopic Mass282.034 Da
Topological Polar Surface Area95.200 Ų
Heavy Atom Count18
Formal Charge0
Complexity286.000
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
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

How should this product be stored?
Store at ?80 °C. Ultra-low temperature storage is required to maintain the specified shelf life.
How is this product shipped?
This product ships frozen with dry ice and cold packs. Unpack on arrival and transfer it to the storage condition stated above; handle dry ice with insulated gloves in a ventilated area.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 53532-44-8, the molecular formula is C11H11ClN4OS, and the molecular weight is 282.75 g/mol. InChIKey WZAGORKCQNEQAY-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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