3-bromo-4-(methoxycarbonyl)benzoic acid - ≥97% , CAS No.264272-63-1

CAS: 264272-63-1 Cat. No.: B680652 Número EC: 980-965-0 PubChem CID: 18673026
Disponible para pedir
GRADE & PURITY ≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
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Price
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100mg
B680652-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

75,90US$

113,90US$
Guardar 38,00 US$ (33.36%)
250mg
B680652-250mg
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106,90US$

160,90US$
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1g
B680652-1g
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274,90US$

412,90US$
Guardar 138,00 US$ (33.42%)
5g
B680652-5g
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737,90US$

1.106,90US$
Guardar 369,00 US$ (33.34%)
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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 canónicasCOC(=O)C1=C(C=C(C=C1)C(=O)O)Br
IUPAC Name3-bromo-4-methoxycarbonylbenzoic acid
InChIKeyZJGOZXACDNCTSA-UHFFFAOYSA-N
INCHI1S/C9H7BrO4/c1-14-9(13)6-3-2-5(8(11)12)4-7(6)10/h2-4H,1H3,(H,11,12)
Isómeros SMILES COC(=O)C1=C(C=C(C=C1)C(=O)O)Br
CAS alternativo 264272-63-1
PubChem CID 18673026

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 Phthalic acid and derivatives - Phthalate esters
Direct Parentp-Phthalate esters
Alternative Parents P-phthalic acid and derivatives  2-halobenzoic acids and derivatives  3-halobenzoic acids  Benzoic acid esters  Halobenzoic acids  Benzoic acids  Benzoyl derivatives  Bromobenzenes  Aryl bromides  Vinylogous halides  Methyl esters  Carboxylic acids  Hydrocarbon derivatives  Organic oxides  Organobromides  Organooxygen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Para-phthalic acid ester - Para_phthalic_acid - Benzoate ester - 2-halobenzoic acid or derivatives - Halobenzoic acid - 3-halobenzoic acid - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoic acid - Benzoyl - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Vinylogous halide - Methyl ester - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as p-phthalate esters. These are ester derivatives of p-phthalic acids, which are based on a benzene 1,4-dicarboxylic acid skeleton.
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 molecular259.050 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass257.953 Da
Monoisotopic Mass257.953 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity241.000
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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