1-(3-Methyl-benzoyl)-piperazine - ≥95% , CAS No.100939-91-1

CAS: 100939-91-1 Cat. No.: P700404 Peso molecular: 204.27 Número EC: 675-199-6 PubChem CID: 2760448
Disponible para pedir
GRADE & PURITY ≥95%
Synonyms
Piperazin-1-yl(m-tolyl)methanone
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
P700404-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

38,90US$

58,90US$
Guardar 20,00 US$ (33.96%)
1g
P700404-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

81,90US$

122,90US$
Guardar 41,00 US$ (33.36%)
5g
P700404-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

277,90US$

416,90US$
Guardar 139,00 US$ (33.34%)
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

Store at 2-8°C,Protected from light,Desiccated Ships Wet ice 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

Sinónimos
Piperazin-1-yl(m-tolyl)methanone
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCC1=CC(=CC=C1)C(=O)N2CCNCC2
IUPAC Name(3-methylphenyl)-piperazin-1-ylmethanone
InChIKeyYHGUVIUZDTUVKZ-UHFFFAOYSA-N
INCHI1S/C12H16N2O/c1-10-3-2-4-11(9-10)12(15)14-7-5-13-6-8-14/h2-4,9,13H,5-8H2,1H3
Isómeros SMILES CC1=CC(=CC=C1)C(=O)N2CCNCC2
PubChem CID 2760448
Peso molecular 204.27

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
SubclassToluenes
Intermediate Tree Nodes Toluamides - m-Toluamides
Direct ParentN,N-dialkyl-m-toluamides
Alternative Parents Benzamides  Benzoyl derivatives  Piperazines  Tertiary carboxylic acid amides  Amino acids and derivatives  Dialkylamines  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents N,n-dialkyl-m-toluamide - Benzamide - Benzoic acid or derivatives - Benzoyl - 1,4-diazinane - Piperazine - Tertiary carboxylic acid amide - Amino acid or derivatives - Carboxamide group - Carboxylic acid derivative - Secondary aliphatic amine - Azacycle - Organoheterocyclic compound - Secondary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n,n-dialkyl-m-toluamides. These are aromatic that contain a m-toluamide, where the carboxamide group is N- substituted with two alkyl chains.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular204.270 g/mol
XLogP31.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass204.126 Da
Monoisotopic Mass204.126 Da
Topological Polar Surface Area32.299 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
Calculadoras de soluciones
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