Methyl 5-bromo-2,3-difluorobenzoate - ≥98% , CAS No.1150163-69-1

CAS: 1150163-69-1 Cat. No.: M179611 Peso molecular: 251 Número EC: 899-329-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1150163-69-1 | E76182 | DTXSID70675087 | Benzoic acid, 5-bromo-2,3-difluoro-, methyl ester | AKOS015834359 | PS-10104 | MFCD12026006 | METHYL5-BROMO-2,3-DIFLUOROBENZOATE | METHYL 5-BROMO-2,3-DIFLUOROBENZOATE
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
M179611-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

39,90US$

59,90US$
Guardar 20,00 US$ (33.39%)
1g
M179611-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

102,90US$

154,90US$
Guardar 52,00 US$ (33.57%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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

Sinónimos
1150163-69-1 | E76182 | DTXSID70675087 | Benzoic acid, 5-bromo-2, 3-difluoro-, methyl ester | AKOS015834359 | PS-10104 | MFCD12026006 | METHYL5-BROMO-2, 3-DIFLUOROBENZOATE | METHYL 5-BROMO-2, 3-DIFLUOROBENZOATE
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCOC(=O)C1=C(C(=CC(=C1)Br)F)F
IUPAC Namemethyl 5-bromo-2,3-difluorobenzoate
InChIKeyDKMZPQFQQSKBRL-UHFFFAOYSA-N
INCHI1S/C8H5BrF2O2/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3H,1H3
Isómeros SMILES COC(=O)C1=C(C(=CC(=C1)Br)F)F
Peso molecular 251
Reaxy-Rn 43115130
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=43115130&ln=

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 ParentBenzoic acid esters
Alternative Parents 3-halobenzoic acids and derivatives  2-halobenzoic acids and derivatives  Benzoyl derivatives  Fluorobenzenes  Bromobenzenes  Aryl fluorides  Aryl bromides  Vinylogous halides  Methyl esters  Organooxygen compounds  Organofluorides  Organobromides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzoate ester - 2-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Benzoyl - Bromobenzene - Halobenzene - Fluorobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Vinylogous halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organic oxygen compound - Organofluoride - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid.
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 molecular251.020 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass249.944 Da
Monoisotopic Mass249.944 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity201.000
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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