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CAS 28348-53-0 Sodium cumenesulfonate molecular structure lightbox
CAS RN: 28348-53-0

Sodium cumenesulfonate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260506 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260123 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260110 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250912 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250130 500g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260123 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-129459
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 28348-53-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Hong Kong Inquiry

28348-53-0 / sodium 2-phenylpropane-2-sulfonate

Standard CAS: 28348-53-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
28348-53-0
Multi CAS
Yes
Molecular Formula
C9H11NaO3S
Molecular Weight
222.240000
Exact Mass
222.032660
InChI
InChI=1S/C9H12O3S.Na/c1-7(2)8-3-5-9(6-4-8)13(10,11)12;/h3-7H,1-2H3,(H,10,11,12);/q;+1/p-1
InChIKey
QEKATQBVVAZOAY-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
49.17
TPSA
57.2

LogP / Solubility

WLOGP
-1.53
MLOGP
-1.34
XLogP3
-1.53
Consensus LogP
-1.47
Log S (ESOL)
-0.44
Class (ESOL)
Very soluble
Log S (Ali)
-0.28
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.08
Class (SILICOS-IT)
Very 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)
-5.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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