2-Methoxy-3-nitrobenzamide - ≥95% , CAS No.722538-98-9

CAS: 722538-98-9 Cat. No.: M771044 Peso molecular: 196.1601
Disponible para pedir
GRADE & PURITY ≥95%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M771044-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
138,90US$
5g
M771044-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

356,90US$

416,90US$
Guardar 60,00 US$ (14.39%)
10g
M771044-10g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

594,90US$

693,90US$
Guardar 99,00 US$ (14.27%)
25g
M771044-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
1.386,90US$
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

Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥95%
Nombres e identificadores
Sonrisas canónicasCOC1=C(C=CC=C1[N+](=O)[O-])C(=O)N
InChIKeyVGIYIBRECHOFLC-UHFFFAOYSA-N
INCHI1S/C8H8N2O4/c1-14-7-5(8(9)11)3-2-4-6(7)10(12)13/h2-4H,1H3,(H2,9,11)
Isómeros SMILES COC1=C(C=CC=C1[N+](=O)[O-])C(=O)N
Peso molecular 196.1601

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
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Benzamides  Methoxyanilines  Phenoxy compounds  Anisoles  Benzoyl derivatives  Nitroaromatic compounds  Methoxybenzenes  Alkyl aryl ethers  Primary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Hydrocarbon derivatives  Organic oxides  Organic salts  Organic zwitterions  Organonitrogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Benzamide - Benzoic acid or derivatives - Methoxyaniline - Phenoxy compound - Nitroaromatic compound - Anisole - Methoxybenzene - Benzoyl - Phenol ether - Alkyl aryl ether - Organic nitro compound - Carboxamide group - C-nitro compound - Primary carboxylic acid amide - Organic 1,3-dipolar compound - Carboxylic acid derivative - Ether - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Organic salt - Organic zwitterion - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the 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
Punto de ebullición (°C)326.5±27.0°C(Predicted)
Punto de fusión (°C)124 °C
Peso molecular196.160 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass196.048 Da
Monoisotopic Mass196.048 Da
Topological Polar Surface Area98.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity238.000
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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