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CAS 824-79-3 Sodium p-Toluenesulfinate molecular structure lightbox
CAS RN: 824-79-3

Sodium p-Toluenesulfinate

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260109 50g / 250g / 1kg / 5kg Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250711 100g In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20251007 2.5kg In stock Shandong Inquiry
Batchno.20250126 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260106 500g In stock Shanghai, Shandong Inquiry
  • Product code: SSC-190558
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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: 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 3
  • 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 824-79-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Beijing Inquiry
500g >97% 5 In Stock Shanghai Inquiry
1000g >97% 0 Out of Stock Hong Kong Inquiry

824-79-3 / sodium 4-methylbenzenesulfinate

Standard CAS: 824-79-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
824-79-3
Multi CAS
Yes
Molecular Formula
C7H7NAO2S
Molecular Weight
178.190000
Exact Mass
178.006445
InChI
InChI=1S/C7H8O2S.Na/c1-6-2-4-7(5-3-6)10(8)9;/h2-5H,1H3,(H,8,9);/q;+1/p-1
InChIKey
KFZUDNZQQCWGKF-UHFFFAOYSA-M

Physical Properties

Physical Description
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
38.36
TPSA
40.13

LogP / Solubility

WLOGP
-1.76
MLOGP
-1.55
XLogP3
-1.76
Consensus LogP
-1.69
Log S (ESOL)
-0.17
Class (ESOL)
Very soluble
Log S (Ali)
0.25
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.53
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.06

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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