2-Phenylthioacetamide - ≥98% , CAS No.645-54-5

CAS: 645-54-5 Cat. No.: P160307 Formule: C8H9NS Poids moléculaire: 151.23 Numéro CE: 678-916-0 PubChem CID: 731368
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
LLS5738GKL | FT-0682822 | 2-Phenylethanethioamide | Benzeneethanethioamide | AKOS000118343 | Phenylacetothioamide | 2-Phenylethanethioamide # | ACETAMIDE, 2-PHENYLTHIO | A858360 | a-phenylthioacetamide | STK095126 | DTXSID40983060 | SCHEMBL1397309 | EN300
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
200mg
P160307-200mg
Sur commande · 8–12 semaines

13,90$US

20,90$US
Enregistrer 7,00 $US (33.49%)
250mg
P160307-250mg
3 En stock
—

16,90$US

25,90$US
Enregistrer 9,00 $US (34.75%)
1g
P160307-1g
2 En stock
—

51,90$US

77,90$US
Enregistrer 26,00 $US (33.38%)
5g
P160307-5g
1 En stock
—

153,90$US

230,90$US
Enregistrer 77,00 $US (33.35%)
25g
P160307-25g
1 En stock
—

577,90$US

866,90$US
Enregistrer 289,00 $US (33.34%)
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.

Vue d’ensemble

Application:

2-Phenylthioacetamide find extensive use in organic synthesis. N-bromo and N-chloro succinimides are halogenating agents. Phthalimides are used in the synthesis of primary amines.


Specifications

Synonymes
LLS5738GKL | FT-0682822 | 2-Phenylethanethioamide | Benzeneethanethioamide | AKOS000118343 | Phenylacetothioamide | 2-Phenylethanethioamide # | ACETAMIDE, 2-PHENYLTHIO | A858360 | a-phenylthioacetamide | STK095126 | DTXSID40983060 | SCHEMBL1397309 | EN300
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid488191287
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488191287
Sourires canoniquesC1=CC=C(C=C1)CC(=S)N
IUPAC Name2-phenylethanethioamide
InChIKeyCJXBHFANXQMZBF-UHFFFAOYSA-N
INCHI1S/C8H9NS/c9-8(10)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10)
Isomères SMILES C1=CC=C(C=C1)CC(=S)N
PubChem CID 731368
Poids moléculaire 151.23
Reaxy-Rn 970791

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
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Thioamides  Thiocarboxylic acid amides  Thiocarbonyl compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Thioamide - Thiocarboxylic acid amide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Thiocarbonyl group - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

8 results found

Lot NumberCertificate TypeDateArticle
I2311318Certificate of AnalysisAug 21, 2023 P160307
I2311319Certificate of AnalysisAug 21, 2023 P160307
I2311320Certificate of AnalysisAug 21, 2023 P160307
I2311321Certificate of AnalysisAug 21, 2023 P160307
I2311322Certificate of AnalysisAug 21, 2023 P160307
I2311323Certificate of AnalysisAug 21, 2023 P160307
I2311324Certificate of AnalysisAug 21, 2023 P160307
I2311344Certificate of AnalysisAug 21, 2023 P160307
Propriétés chimiques et physiques
SolubilitéSlightly Soluble in water (1.8 g/L) (25°C).
Point de fusion (°C)98 °C
Poids moléculaire151.230 g/mol
XLogP31.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass151.046 Da
Monoisotopic Mass151.046 Da
Topological Polar Surface Area58.100 Ų
Heavy Atom Count10
Formal Charge0
Complexity116.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

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 645-54-5, the molecular formula is C8H9NS, and the molecular weight is 151.23 g/mol. InChIKey CJXBHFANXQMZBF-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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