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CAS 166902-23-4 Potassium 4-iodobenzenesulfonate molecular structure lightbox
CAS RN: 166902-23-4

Potassium 4-iodobenzenesulfonate

Product Availability

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3 package records2 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260520 25mg / 100mg / 1g Confirm by inquiry Shanghai 15 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260122 25mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250308 25mg / 100mg / 250mg Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-072821
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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: 1g
  • 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 166902-23-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

166902-23-4 / potassium 4-iodobenzenesulfonate

Standard CAS: 166902-23-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
166902-23-4
Multi CAS
No
Molecular Formula
C6H4IKO3S
Molecular Weight
322.160000
Exact Mass
321.856290
SMILES
C1=CC(=CC=C1S(=O)(=O)[O-])I.[K+]
InChI
InChI=1S/C6H5IO3S.K/c7-5-1-3-6(4-2-5)11(8,9)10;/h1-4H,(H,8,9,10);/q;+1/p-1
InChIKey
JKXILXFUIWOQAP-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
47.12
TPSA
57.2

LogP / Solubility

WLOGP
-1.8
MLOGP
-1.57
XLogP3
-1.8
Consensus LogP
-1.72
Log S (ESOL)
-1.01
Class (ESOL)
Soluble
Log S (Ali)
-0.9
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.38
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)
-5.96

Drug-likeness / Medicinal Chemistry

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

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