2-[(4-Aminophenyl)sulfanyl]-N-(2,5-difluorophenyl)acetamide - ≥97% , CAS No.885267-54-9

CAS: 885267-54-9 Cat. No.: A995407 Molecular Weight: 294.32 PubChem CID: 2783299
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Storage
Room temperature
Size
Status
Price
Qty
1mg
A995407-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$296.90
5mg
A995407-5mg
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$316.90
500mg
A995407-500mg
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$336.90
1g
A995407-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$409.90
5g
A995407-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,089.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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

Specifications & Purity
≥97%
Storage
Room temperature
Purity
≥97%
Names and Identifiers
Canonical SmilesC1=CC(=CC=C1N)SCC(=O)NC2=C(C=CC(=C2)F)F
IUPAC Name2-(4-aminophenyl)sulfanyl-N-(2,5-difluorophenyl)acetamide
InChIKeySUDTXKHIZDQENI-UHFFFAOYSA-N
INCHI1S/C14H12F2N2OS/c15-9-1-6-12(16)13(7-9)18-14(19)8-20-11-4-2-10(17)3-5-11/h1-7H,8,17H2,(H,18,19)
Isomeric SMILES C1=CC(=CC=C1N)SCC(=O)NC2=C(C=CC(=C2)F)F
PubChem CID 2783299
Molecular Weight 294.32

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
ClassBenzene and substituted derivatives
SubclassAnilides
Intermediate Tree Nodes Not available
Direct ParentAnilides
Alternative Parents Thiophenol ethers  N-arylamides  Aniline and substituted anilines  Fluorobenzenes  Alkylarylthioethers  Aryl fluorides  Secondary carboxylic acid amides  Amino acids and derivatives  Sulfenyl compounds  Primary amines  Organopnictogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Anilide - Aryl thioether - Aniline or substituted anilines - N-arylamide - Thiophenol ether - Fluorobenzene - Alkylarylthioether - Halobenzene - Aryl fluoride - Aryl halide - Amino acid or derivatives - Carboxamide group - Secondary carboxylic acid amide - Carboxylic acid derivative - Sulfenyl compound - Thioether - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Amine - Organic oxide - Carbonyl group - Organopnictogen compound - Organic oxygen compound - Organosulfur compound - Primary amine - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as anilides. These are organic heterocyclic compounds derived from oxoacids RkE(=O)l(OH)m (l not 0) by replacing an OH group by the NHPh group or derivative formed by ring substitution.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight294.320 g/mol
XLogP32.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass294.064 Da
Monoisotopic Mass294.064 Da
Topological Polar Surface Area80.400 Ų
Heavy Atom Count20
Formal Charge0
Complexity324.000
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
Solution Calculators
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