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CAS 4263-52-9 Sodium 2-Bromoethanesulfonate molecular structure lightbox
CAS RN: 4263-52-9

Sodium 2-Bromoethanesulfonate

Product Availability

Choose a grade to view its available package options.

11 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260226 100g Out of stock Inquiry
Batchno.20260519 2.5kg Out of stock Inquiry
Batchno.20260524 25g Out of stock Inquiry
Batchno.20260406 500g In stock Inquiry
Batchno.20250929 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 100g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250514 1kg Out of stock Inquiry
Batchno.20260508 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250826 500g In stock Shanghai Inquiry
Batchno.20250601 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260510 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Hebei, Guangdong, Chongqing Inquiry
  • Product code: SSC-150940
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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: 5g, 10g, 25g, 100g, 500g
  • 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 4263-52-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 5 In Stock Hong Kong Inquiry
10g >95% 5 In Stock Beijing Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Beijing Inquiry
500g >95% 0 Out of Stock Shanghai Inquiry

4263-52-9 / sodium 2-bromoethanesulfonate

Standard CAS: 4263-52-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4263-52-9
Multi CAS
Yes
Molecular Formula
C2H4BRNAO3S
Molecular Weight
211.010000
Exact Mass
209.896220
InChI
InChI=1S/C2H5BrO3S.Na/c3-1-2-7(4,5)6;/h1-2H2,(H,4,5,6);/q;+1/p-1
InChIKey
HNFOAHXBHLWKNF-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
28.36
TPSA
57.2

LogP / Solubility

WLOGP
-3.07
MLOGP
-2.7
XLogP3
-3.07
Consensus LogP
-2.95
Log S (ESOL)
0.92
Class (ESOL)
Highly soluble
Log S (Ali)
0.93
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.28
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)
-6.19

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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