CAS 10409-07-1 Bis-(p-tolyl)-disulfone molecular structure

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CAS RN: 10409-07-1

Bis-(p-tolyl)-disulfone

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group

Grade In stock only

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20250621	1g	In stock	Shanghai, Shenzhen	Inquiry
Batchno.20250224	250mg	In stock	Shanghai	Inquiry
Batchno.20260321	5g	In stock	Shenzhen	Inquiry

Product code: SSC-005854

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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

Pack sizes on record: 0.1g, 0.25g, 5g, 1g
Available purity: >95%
Inventory rows with stock: 4
Bulk packaging: confirmed by inquiry

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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 10409-07-1
Pack Size	Recorded Purity	Available Qty	Ship From	Inquiry
0.1g	>95%	3 In Stock	Hong Kong	Inquiry
0.25g	>95%	3 In Stock	Beijing	Inquiry
5g	>95%	2 In Stock	Shanghai	Inquiry
1g	>95%	1 In Stock	Shenzhen	Inquiry

10409-07-1 / 1-methyl-4-(4-methylphenyl)sulfonylsulfonylbenzene

4,4'-Dimethyldiphenyldisulfone | Bis-(p-tolyl)-disulfone | MFCD00159107

Standard CAS: 10409-07-1 Multi CAS: No

Basic Information Computed Properties

Basic Information

CAS

10409-07-1

Multi CAS

Molecular Formula

C14H14O4S2

Molecular Weight

310.400000

Exact Mass

310.033351

SMILES

CC1=CC=C(C=C1)S(=O)(=O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H14O4S2/c1-11-3-7-13(8-4-11)19(15,16)20(17,18)14-9-5-12(2)6-10-14/h3-10H,1-2H3

InChIKey

KUXDDVUXCGCYFX-UHFFFAOYSA-N

Synonyms

4,4'-Dimethyldiphenyldisulfone Bis-(p-tolyl)-disulfone MFCD00159107 1-methyl-4-(4-methylphenyl)sulfonylsulfonylbenzene p-Tolyl disulfone

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Fraction Csp3

0.14

Rotatable bonds

H-bond acceptors

Molar refractivity

76.73

TPSA

68.28

LogP / Solubility

WLOGP

2.47

MLOGP

2.18

XLogP3

Consensus LogP

2.55

Log S (ESOL)

-3.56

Class (ESOL)

Poorly soluble

Log S (Ali)

-3.89

Class (Ali)

Poorly soluble

Log S (SILICOS-IT)

-4.08

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

Yes

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

Yes

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-2.86

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Yes

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Yes

Synthetic Accessibility

1.5

Applications of CAS 10409-07-1

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 10409-07-1 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.