(2,4-Dimethylphenyl)(2-nitrophenyl)sulfane - ≥98% , CAS No.1610527-49-5

CAS: 1610527-49-5 Cat. No.: D587491 Molecular Weight: 259.32
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D587491-1g
3

$9.90

$14.90
Save $5.00 (33.56%)
5g
D587491-5g
2

$29.90

$44.90
Save $15.00 (33.41%)
25g
D587491-25g
1

$91.90

$137.90
Save $46.00 (33.36%)
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Why this grade

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

🌡

Storage & shipping

Room temperature,Desiccated Ships Normal 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

Specifications & Purity
≥98%
Storage
Room temperature, Desiccated
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid504772474
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772474
Canonical SmilesCC1=CC(=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-])C
IUPAC Name2,4-dimethyl-1-(2-nitrophenyl)sulfanylbenzene
InChIKeySHBWPKLGXVSPIP-UHFFFAOYSA-N
INCHI1S/C14H13NO2S/c1-10-7-8-13(11(2)9-10)18-14-6-4-3-5-12(14)15(16)17/h3-9H,1-2H3
Isomeric SMILES CC1=CC(=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-])C
Molecular Weight 259.32
Reaxy-Rn 5952222
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5952222&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
SuperclassOrganosulfur compounds
ClassThioethers
SubclassAryl thioethers
Intermediate Tree Nodes Not available
Direct ParentDiarylthioethers
Alternative Parents Nitrobenzenes  m-Xylenes  Thiophenol ethers  Nitroaromatic compounds  Sulfenyl compounds  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Organonitrogen compounds  Organic salts  Organic oxides  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diarylthioether - Nitrobenzene - Nitroaromatic compound - M-xylene - Xylene - Thiophenol ether - Monocyclic benzene moiety - Benzenoid - C-nitro compound - Organic nitro compound - Organic oxoazanium - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organic cation - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as diarylthioethers. These are organosulfur compounds containing a thioether group that is substituted by two aryl groups.
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.

6 results found

Lot NumberCertificate TypeDateItem
F2406469Certificate of AnalysisMay 28, 2024 D587491
F2406490Certificate of AnalysisMay 28, 2024 D587491
F2406492Certificate of AnalysisMay 28, 2024 D587491
F2406493Certificate of AnalysisMay 28, 2024 D587491
F2406497Certificate of AnalysisMay 28, 2024 D587491
F2406498Certificate of AnalysisMay 28, 2024 D587491
Chemical and Physical Properties
Molecular Weight259.329 g/mol
XLogP34.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass259.067 Da
Monoisotopic Mass259.067 Da
Topological Polar Surface Area71.100 Ų
Heavy Atom Count18
Formal Charge0
Complexity292.000
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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