1-(4-(Trifluoromethoxy)phenyl)piperazin-2-one hydrochloride - ≥95% , CAS No.267659-71-2

CAS: 267659-71-2 Cat. No.: P733487 PubChem CID: 53407140
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
100mg
P733487-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

80,90US$

121,90US$
Guardar 41,00 US$ (33.63%)
250mg
P733487-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

100,90US$

151,90US$
Guardar 51,00 US$ (33.57%)
1g
P733487-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

239,90US$

359,90US$
Guardar 120,00 US$ (33.34%)
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships 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.

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Literature proof

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

Specifications

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1CN(C(=O)CN1)C2=CC=C(C=C2)OC(F)(F)F.Cl
IUPAC Name1-[4-(trifluoromethoxy)phenyl]piperazin-2-one;hydrochloride
InChIKeyHKEVKJNOHPGMOQ-UHFFFAOYSA-N
INCHI1S/C11H11F3N2O2.ClH/c12-11(13,14)18-9-3-1-8(2-4-9)16-6-5-15-7-10(16)17;/h1-4,15H,5-7H2;1H
Isómeros SMILES C1CN(C(=O)CN1)C2=CC=C(C=C2)OC(F)(F)F.Cl
CAS alternativo 267659-71-2
PubChem CID 53407140

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
SuperclassOrganoheterocyclic compounds
ClaseDiazinanes
SubclassPiperazines
Intermediate Tree Nodes Not available
Direct ParentPhenylpiperazines
Alternative Parents N-arylpiperazines  Alpha amino acids and derivatives  Phenol ethers  Phenoxy compounds  Tertiary carboxylic acid amides  Lactams  Trihalomethanes  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organofluorides  Organic oxides  Hydrochlorides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpiperazine - N-arylpiperazine - Alpha-amino acid or derivatives - Phenoxy compound - Phenol ether - Monocyclic benzene moiety - Benzenoid - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Lactam - Trihalomethane - Azacycle - Secondary amine - Carboxylic acid derivative - Secondary aliphatic amine - Amine - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Alkyl halide - Carbonyl group - Organic oxygen compound - Alkyl fluoride - Halomethane - Hydrocarbon derivative - Hydrochloride - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenylpiperazines. These are compounds containing a phenylpiperazine skeleton, which consists of a piperazine bound to a phenyl group.
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 molecular296.670 g/mol
XLogP3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass296.054 Da
Monoisotopic Mass296.054 Da
Topological Polar Surface Area41.600 Ų
Heavy Atom Count19
Formal Charge0
Complexity301.000
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 Count2
Calculadoras de soluciones
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