methyl 6-fluoro-2-methyl-3-nitro-benzoate - ≥97% , CAS No.1079992-97-4

CAS: 1079992-97-4 Cat. No.: M680398 Peso molecular: 213.16 PubChem CID: 59334469
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
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Price
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100mg
M680398-100mg
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38,90US$

58,90US$
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250mg
M680398-250mg
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57,90US$

86,90US$
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500mg
M680398-500mg
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104,90US$

157,90US$
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1g
M680398-1g
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140,90US$

211,90US$
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5g
M680398-5g
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528,90US$

793,90US$
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10g
M680398-10g
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951,90US$

1.427,90US$
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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

Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCC1=C(C=CC(=C1C(=O)OC)F)[N+](=O)[O-]
IUPAC Namemethyl 6-fluoro-2-methyl-3-nitrobenzoate
InChIKeyVSAHHNFBEGJLEX-UHFFFAOYSA-N
INCHI1S/C9H8FNO4/c1-5-7(11(13)14)4-3-6(10)8(5)9(12)15-2/h3-4H,1-2H3
Isómeros SMILES CC1=C(C=CC(=C1C(=O)OC)F)[N+](=O)[O-]
PubChem CID 59334469
Peso molecular 213.16

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
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentNitrobenzoic acids and derivatives
Alternative Parents 2-halobenzoic acids and derivatives  Benzoic acid esters  Nitrobenzenes  Nitrotoluenes  Benzoyl derivatives  Nitroaromatic compounds  Fluorobenzenes  Aryl fluorides  Methyl esters  Vinylogous halides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organic oxides  Organic salts  Organofluorides  Organonitrogen compounds  Hydrocarbon derivatives  Organooxygen compounds  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrobenzoate - Benzoate ester - 2-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Nitrobenzene - Nitrotoluene - Nitroaromatic compound - Benzoyl - Fluorobenzene - Halobenzene - Toluene - Aryl halide - Aryl fluoride - Methyl ester - Vinylogous halide - Organic nitro compound - Carboxylic acid ester - C-nitro compound - Allyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Organic salt - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic cation - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as nitrobenzoic acids and derivatives. These are compounds containing a nitrobenzoic acid moiety, which consists of a benzene ring bearing both a carboxylic acid group and a nitro group on two different ring carbon atoms.
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 molecular213.160 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass213.044 Da
Monoisotopic Mass213.044 Da
Topological Polar Surface Area72.100 Ų
Heavy Atom Count15
Formal Charge0
Complexity265.000
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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