2-(Methylthio)benzoic acid - ≥98% , CAS No.3724-10-5

CAS: 3724-10-5 Cat. No.: M101853 Peso molecular: 168.21 Beilstein Registry Number: 10(4)273 Número EC: 630-003-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
2-(Methylsulfanyl)benzoic acid # | AB01328835-02 | o-(Methylthio)benzoic acid | SY048265 | BBL100116 | FD7329 | carboxythioanisole | NSC 221934 | HMS1410E07 | BENZOIC ACID, o-(METHYLTHIO)- | 2-methylthiobezoic acid | 2-(Methylthio)benzoic acid | NCGC00337
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
M101853-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

9,90US$

14,90US$
Guardar 5,00 US$ (33.56%)
5g
M101853-5g
1

23,90US$

35,90US$
Guardar 12,00 US$ (33.43%)
25g
M101853-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

57,90US$

86,90US$
Guardar 29,00 US$ (33.37%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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

Sinónimos
2-(Methylsulfanyl)benzoic acid # | AB01328835-02 | o-(Methylthio)benzoic acid | SY048265 | BBL100116 | FD7329 | carboxythioanisole | NSC 221934 | HMS1410E07 | BENZOIC ACID, o-(METHYLTHIO)- | 2-methylthiobezoic acid | 2-(Methylthio)benzoic acid | NCGC00337
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicasCSC1=CC=CC=C1C(=O)O
IUPAC Name2-methylsulfanylbenzoic acid
InChIKeyLWJQGKJCZOGGPJ-UHFFFAOYSA-N
INCHI1S/C8H8O2S/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10)
Isómeros SMILES CSC1=CC=CC=C1C(=O)O
WGK Alemania 3
RTECS DH4390000
Peso molecular 168.21
Beilstein 10(4)273
Reaxy-Rn 972385
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=972385&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 Sulfanylbenzoic acids and derivatives - O-sulfanylbenzoic acids and derivatives
Direct ParentO-sulfanylbenzoic acids
Alternative Parents Benzoic acids  Thiophenol ethers  Benzoyl derivatives  Alkylarylthioethers  Vinylogous thioesters  Sulfenyl compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organooxygen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents O-sulfanylbenzoic acid - Benzoic acid - Aryl thioether - Benzoyl - Thiophenol ether - Alkylarylthioether - Vinylogous thioester - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Thioether - Sulfenyl compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as o-sulfanylbenzoic acids. These are benzoic acids which bear a sulfanyl group (R-SH) attached to the benzene ring at positions 1 and 2, respectively.
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:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot NumberCertificate TypeFechaArticulo
K1821112Certificate of AnalysisJun 15, 2026 M101853
I1418095Certificate of AnalysisApr 15, 2026 M101853
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)169-173°C
Peso molecular168.210 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass168.025 Da
Monoisotopic Mass168.025 Da
Topological Polar Surface Area62.600 Ų
Heavy Atom Count11
Formal Charge0
Complexity147.000
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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