(2-Fluorophenyl)(4-piperidinyl)methanone - ≥95% , CAS No.98294-54-3

CAS: 98294-54-3 Cat. No.: B301451 Formule: C12H14FNO Poids moléculaire: 207.24
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
5mg
B301451-5mg
—
3 En stock

216,85€

299,28€
Enregistrer 82,44 € (27.54%)
25mg
B301451-25mg
Sur commande · 8–12 semaines

817,32€

1 103,68€
Enregistrer 286,35 € (25.95%)
100mg
B301451-100mg
Sur commande · 8–12 semaines

2 209,18€

2 980,60€
Enregistrer 771,42 € (25.88%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% 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

Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504767352
Sourires canoniques
C1CNCCC1C(=O)C2=CC=CC=C2F
IUPAC Name
(2-fluorophenyl)-piperidin-4-ylmethanone
InChIKey
UYCLRCFFXWWFHF-UHFFFAOYSA-N
INCHI
1S/C12H14FNO/c13-11-4-2-1-3-10(11)12(15)9-5-7-14-8-6-9/h1-4,9,14H,5-8H2
Isomères SMILES
C1CNCCC1C(=O)C2=CC=CC=C2F
Poids moléculaire
207.24
Reaxy-Rn
1531846
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1531846&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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzoyl derivatives  Aryl alkyl ketones  Fluorobenzenes  Piperidines  Gamma-amino ketones  Aryl fluorides  Vinylogous halides  Dialkylamines  Azacyclic compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Gamma-aminoketone - Piperidine - Vinylogous halide - Azacycle - Secondary aliphatic amine - Organoheterocyclic compound - Secondary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organohalogen compound - Organofluoride - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
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.

4 results found

Lot NumberCertificate TypeDateArticle
H2215250Certificate of AnalysisMay 20, 2026 B301451
H2127304Certificate of AnalysisJun 09, 2025 B301451
H2127305Certificate of AnalysisJun 09, 2025 B301451
H2127306Certificate of AnalysisJun 09, 2025 B301451
Propriétés chimiques et physiques
Poids moléculaire207.240 g/mol
XLogP31.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass207.106 Da
Monoisotopic Mass207.106 Da
Topological Polar Surface Area29.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity226.000
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 ≥95% 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 98294-54-3, the molecular formula is C12H14FNO, and the molecular weight is 207.24 g/mol. InChIKey UYCLRCFFXWWFHF-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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