2-amino-N-[4-(difluoromethoxy)phenyl]benzamide - ≥95% , CAS No.744241-92-7

CAS: 744241-92-7 Cat. No.: A1271371 Peso molecular: 278.25 PubChem CID: 2097905
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
A1271371-50mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
175,90US$
100mg
A1271371-100mg
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233,90US$
250mg
A1271371-250mg
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311,90US$
500mg
A1271371-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
542,90US$
1g
A1271371-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
720,90US$
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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 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.

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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
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasC1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)N
IUPAC Name2-amino-N-[4-(difluoromethoxy)phenyl]benzamide
InChIKeyRNXAJKYJIXQVKV-UHFFFAOYSA-N
INCHI1S/C14H12F2N2O2/c15-14(16)20-10-7-5-9(6-8-10)18-13(19)11-3-1-2-4-12(11)17/h1-8,14H,17H2,(H,18,19)
Isómeros SMILES C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)OC(F)F)N
PubChem CID 2097905
Peso molecular 278.25

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
SubclassAnilides
Intermediate Tree Nodes Aromatic anilides
Direct ParentBenzanilides
Alternative Parents Aminobenzoic acids and derivatives  Anthranilamides  Aniline and substituted anilines  Benzoyl derivatives  Phenol ethers  Phenoxy compounds  Vinylogous amides  Amino acids and derivatives  Secondary carboxylic acid amides  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Organopnictogen compounds  Alkyl fluorides  Primary amines  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzanilide - Anthranilamide - Aminobenzoic acid or derivatives - Benzamide - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Aniline or substituted anilines - Phenol ether - Vinylogous amide - Amino acid or derivatives - Secondary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Alkyl fluoride - Organonitrogen compound - Organofluoride - Organohalogen compound - Organooxygen compound - Primary amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzanilides. These are aromatic compounds containing an anilide group in which the carboxamide group is substituted with a benzene ring. They have the general structure RNC(=O)R', where R,R'= benzene.
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 molecular278.250 g/mol
XLogP33.900
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass278.087 Da
Monoisotopic Mass278.087 Da
Topological Polar Surface Area64.400 Ų
Heavy Atom Count20
Formal Charge0
Complexity320.000
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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