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CAS 7790-62-7 Potassium pyrosulfate molecular structure lightbox
CAS RN: 7790-62-7

Potassium pyrosulfate

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250714 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-187461
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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: 1000g
  • Available purity: ≥97%
  • 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 7790-62-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1000g ≥97% 0 Out of Stock Hong Kong Inquiry

7790-62-7 / dipotassium;sulfonato sulfate

Standard CAS: 7790-62-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7790-62-7
Multi CAS
Yes
Molecular Formula
K2O7S2
Molecular Weight
254.330000
Exact Mass
253.835958
InChI
InChI=1S/2K.H2O7S2/c;;1-8(2,3)7-9(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2
InChIKey
KAQHZJVQFBJKCK-UHFFFAOYSA-L

Physical Properties

Physical Description
Colorless solid; [Merck Index] White solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
Rotatable bonds
2
H-bond acceptors
7
Molar refractivity
20.48
TPSA
123.63

LogP / Solubility

WLOGP
-8.07
MLOGP
-7.09
XLogP3
-8.07
Consensus LogP
-7.74
Log S (ESOL)
3.8
Class (ESOL)
Highly soluble
Log S (Ali)
4.18
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
5.14
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)
-10

Drug-likeness / Medicinal Chemistry

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

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