4-(4-Fluorobenzenesulfonyl)piperazine-1-carbaldehyde - ≥90% , CAS No.681226-64-2

CAS: 681226-64-2 Cat. No.: F1010564 Peso molecular: 272.3 PubChem CID: 3744503
Disponible para pedir
GRADE & PURITY ≥90%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
F1010564-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
133,90US$
100mg
F1010564-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
175,90US$
250mg
F1010564-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
222,90US$
500mg
F1010564-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
370,90US$
1g
F1010564-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
515,90US$
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Why this grade

≥90% 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Especificaciones y pureza
≥90%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥90%
Nombres e identificadores
Sonrisas canónicasC1CN(CCN1C=O)S(=O)(=O)C2=CC=C(C=C2)F
IUPAC Name4-(4-fluorophenyl)sulfonylpiperazine-1-carbaldehyde
InChIKeyABPADUJJECLIKD-UHFFFAOYSA-N
INCHI1S/C11H13FN2O3S/c12-10-1-3-11(4-2-10)18(16,17)14-7-5-13(9-15)6-8-14/h1-4,9H,5-8H2
Isómeros SMILES C1CN(CCN1C=O)S(=O)(=O)C2=CC=C(C=C2)F
PubChem CID 3744503
Peso molecular 272.3

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
ClaseBenzene and substituted derivatives
SubclassBenzenesulfonamides
Intermediate Tree Nodes Not available
Direct ParentBenzenesulfonamides
Alternative Parents Benzenesulfonyl compounds  Fluorobenzenes  Piperazines  Organosulfonamides  Aryl fluorides  Tertiary carboxylic acid amides  Sulfonyls  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzenesulfonamide - Benzenesulfonyl group - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - 1,4-diazinane - Organosulfonic acid amide - Piperazine - Tertiary carboxylic acid amide - Sulfonyl - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Carboxamide group - Carboxylic acid derivative - Azacycle - Organoheterocyclic compound - Organohalogen compound - Organosulfur compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organofluoride - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular272.300 g/mol
XLogP30.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass272.063 Da
Monoisotopic Mass272.063 Da
Topological Polar Surface Area66.100 Ų
Heavy Atom Count18
Formal Charge0
Complexity380.000
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
Calculadoras de soluciones
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