2-(4-chlorophenyl)thioacetamide - ≥98% , CAS No.17518-48-8

CAS: 17518-48-8 Cat. No.: C182126 Formula: C8H8ClNS Peso molecolare: 185.7 Numero EC: 674-613-2
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Maybridge1_003392 | Benzeneethanethioamide, 4-chloro- | 2-(4-chlorophenyl)ethanethioamide | DTXSID30370521 | EN300-1262901 | QHCDYIRWTPEABF-UHFFFAOYSA-N | A811810 | SCHEMBL1999167 | 2-(4-chlorophenyl)thioacetamide | 2-(4-Chlorophenyl)-thioacetamide | AKOS
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
C182126-1g
Su ordinazione · 8–12 settimane

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
C182126-5g
Su ordinazione · 8–12 settimane

31,15€

46,77€
Salva 15,62 € (33.40%)
25g
C182126-25g
Su ordinazione · 8–12 settimane

115,32€

173,46€
Salva 58,14 € (33.52%)
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

Room temperature Ships Normal 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.

Specifications

Sinonimi
Maybridge1_003392 | Benzeneethanethioamide, 4-chloro- | 2-(4-chlorophenyl)ethanethioamide | DTXSID30370521 | EN300-1262901 | QHCDYIRWTPEABF-UHFFFAOYSA-N | A811810 | SCHEMBL1999167 | 2-(4-chlorophenyl)thioacetamide | 2-(4-Chlorophenyl)-thioacetamide | AKOS
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciC1=CC(=CC=C1CC(=S)N)Cl
IUPAC Name2-(4-chlorophenyl)ethanethioamide
InChIKeyQHCDYIRWTPEABF-UHFFFAOYSA-N
INCHI1S/C8H8ClNS/c9-7-3-1-6(2-4-7)5-8(10)11/h1-4H,5H2,(H2,10,11)
Isomeri SMILES C1=CC(=CC=C1CC(=S)N)Cl
Peso molecolare 185.7
Reaxy-Rn 2438720
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2438720&ln=

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentChlorobenzenes
Alternative Parents Aryl chlorides  Thioamides  Thiocarboxylic acid amides  Thiocarbonyl compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Chlorobenzene - Aryl halide - Aryl chloride - Thioamide - Thiocarboxylic acid amide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Thiocarbonyl group - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
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 molecolare185.670 g/mol
XLogP32.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass185.007 Da
Monoisotopic Mass185.007 Da
Topological Polar Surface Area58.100 Ų
Heavy Atom Count11
Formal Charge0
Complexity141.000
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

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 17518-48-8, the molecular formula is C8H8ClNS, and the molecular weight is 185.7 g/mol. InChIKey QHCDYIRWTPEABF-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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