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

CAS: 3724-10-5 Cat. No.: M101853 Molecular Weight: 168.21 Beilstein Registry Number: 10(4)273 EC Number: 630-003-8
AVAILABLE TO ORDER
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
Status
Price
Qty
1g
M101853-1g
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$9.90

$14.90
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5g
M101853-5g
1

$23.90

$35.90
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25g
M101853-25g
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$57.90

$86.90
Save $29.00 (33.37%)
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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

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
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Canonical SmilesCSC1=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)
Isomeric SMILES CSC1=CC=CC=C1C(=O)O
WGK Germany 3
RTECS DH4390000
Molecular Weight 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.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClassBenzene 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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 TypeDateItem
K1821112Certificate of AnalysisJun 15, 2026 M101853
I1418095Certificate of AnalysisApr 15, 2026 M101853
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)169-173°C
Molecular Weight168.210 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
Solution Calculators
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