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CAS 37222-66-5 Potassium Peroxymonosulfate [> ca. 45%(T) as KHSO5] molecular structure lightbox
CAS RN: 37222-66-5

Potassium Peroxymonosulfate [> ca. 45%(T) as KHSO5]

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250702 100g / 500g / 1kg / 2.5kg / 5kg / 12X500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 5-7 business days Inquiry
  • Product code: SSC-144600
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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: 100g, 500g, 1000g
  • Available purity: 4.5%(active oxygen)
  • 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 37222-66-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g 4.5%(active oxygen) 5 In Stock Beijing Inquiry
500g 4.5%(active oxygen) 5 In Stock Shenzhen Inquiry
1000g 4.5%(active oxygen) 5 In Stock Shenzhen Inquiry

37222-66-5 / tetrapotassium;hydrogen sulfate;oxido hydrogen sulfate;sulfate

Standard CAS: 37222-66-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
37222-66-5
Multi CAS
Yes
Molecular Formula
H2K4O13S3
Molecular Weight
462.600000
Exact Mass
461.720580
InChI
InChI=1S/4K.H2O5S.2H2O4S/c;;;;1-5-6(2,3)4;2*1-5(2,3)4/h;;;;1H,(H,2,3,4);2*(H2,1,2,3,4)/q4*+1;;;/p-4
InChIKey
TZTINBNQGPHMBC-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
20
Rotatable bonds
1
H-bond acceptors
11
H-bond donors
2
Molar refractivity
35.43
TPSA
244.35

LogP / Solubility

WLOGP
-16.24
MLOGP
-14.26
XLogP3
-16.24
Consensus LogP
-15.58
Log S (ESOL)
7.59
Class (ESOL)
Highly soluble
Log S (Ali)
8.37
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
10.69
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)
-17.07

Drug-likeness / Medicinal Chemistry

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

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