Fenfuram - ≥98% , CAS No.24691-80-3

CAS: 24691-80-3 Cat. No.: F355218 Molecular Weight: 201.22
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
CHEBI:81994 | Fenfurame [ISO-French] | Panoram | 2-Methyl-2-furanilide | Fenfurame | Fenfuram [BSI:ISO] | DTXSID6057794 | 3-Furanilide, 2-methyl- | SCHEMBL18978 | 2-methyl-N-phenylfuran-3-carboxamide | Fenfuram | Fenfuram [ISO] | 5RCI1Z8OVH | W-110600 | A
Storage
Room temperature
Shipped In
Normal
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Size
Status
Price
Qty
250mg
F355218-250mg
4

$78.90

$102.90
Save $24.00 (23.32%)
1g
F355218-1g
4

$222.90

$288.90
Save $66.00 (22.85%)
5g
F355218-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$794.90

$1,029.90
Save $235.00 (22.82%)
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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.

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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.

Overview

Product Application:

Fenfuram is a chemical compound from the group of amides and furans (furancarboxylic acid amides ). Fenfuram was discovered by Shell as a fungicide and 1974 brought by Keno Gard (later Aventis ) on the market. It belongs to the succinate dehydrogenase inhibitors.

Specifications

Synonyms
CHEBI:81994 | Fenfurame [ISO-French] | Panoram | 2-Methyl-2-furanilide | Fenfurame | Fenfuram [BSI:ISO] | DTXSID6057794 | 3-Furanilide, 2-methyl- | SCHEMBL18978 | 2-methyl-N-phenylfuran-3-carboxamide | Fenfuram | Fenfuram [ISO] | 5RCI1Z8OVH | W-110600 | A
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504756038
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504756038
Canonical SmilesCC1=C(C=CO1)C(=O)NC2=CC=CC=C2
IUPAC Name2-methyl-N-phenylfuran-3-carboxamide
InChIKeyJFSPBVWPKOEZCB-UHFFFAOYSA-N
INCHI1S/C12H11NO2/c1-9-11(7-8-15-9)12(14)13-10-5-3-2-4-6-10/h2-8H,1H3,(H,13,14)
Isomeric SMILES CC1=C(C=CO1)C(=O)NC2=CC=CC=C2
Molecular Weight 201.22
Reaxy-Rn 153863
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=153863&ln=

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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Heteroaromatic compounds  Furans  Propargyl-type 1,3-dipolar organic compounds  Oxacyclic compounds  Carboximidic acids  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Monocyclic benzene moiety - Furan - Heteroaromatic compound - Carboximidic acid - Carboximidic acid derivative - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Organonitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic 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 Amide fungicides
3D Structure
Interactive Chemical Structure Model





Associated Targets(non-human)
Trypanosoma cruzi (99888 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

5 results found

Lot NumberCertificate TypeDateItem
G2318147Certificate of AnalysisMay 08, 2026 F355218
G2318153Certificate of AnalysisMay 08, 2026 F355218
F2222573Certificate of AnalysisApr 07, 2025 F355218
F2222578Certificate of AnalysisApr 07, 2025 F355218
F2222579Certificate of AnalysisApr 07, 2025 F355218
Chemical and Physical Properties
Melt Point(°C)108 - 113 ℃
Molecular Weight201.220 g/mol
XLogP32.200
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass201.079 Da
Monoisotopic Mass201.079 Da
Topological Polar Surface Area42.200 Ų
Heavy Atom Count15
Formal Charge0
Complexity224.000
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
Reviews

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