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CAS 2495-39-8 Sodium Allylsulfonate molecular structure lightbox
CAS RN: 2495-39-8

Sodium Allylsulfonate

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260416 100g In stock Shanghai Inquiry
Batchno.20250706 1kg In stock Shanghai Inquiry
Batchno.20260306 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250628 500g In stock Shanghai Inquiry
Batchno.20250624 5kg In stock Shanghai Inquiry
  • Product code: SSC-120266
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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: 500g
  • Available purity: ≥94%
  • 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 2495-39-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥94% 0 Out of Stock Shanghai Inquiry

2495-39-8 / sodium prop-2-ene-1-sulfonate

Standard CAS: 2495-39-8 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2495-39-8
Multi CAS
No
Molecular Formula
C3H5NaO3S
Molecular Weight
144.130000
Exact Mass
143.985709
SMILES
C=CCS(=O)(=O)[O-].[Na+]
InChI
InChI=1S/C3H6O3S.Na/c1-2-3-7(4,5)6;/h2H,1,3H2,(H,4,5,6);/q;+1/p-1
InChIKey
DIKJULDDNQFCJG-UHFFFAOYSA-M

Physical Properties

Physical Description
Liquid; Dry Powder Solid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
24.76
TPSA
57.2

LogP / Solubility

WLOGP
-3.28
MLOGP
-2.89
XLogP3
-3.28
Consensus LogP
-3.15
Log S (ESOL)
1.46
Class (ESOL)
Highly soluble
Log S (Ali)
1.63
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.88
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)
-5.93

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
1.5

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