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CAS 7788-99-0 Chromium potassium sulfate dodecahydrate molecular structure lightbox
CAS RN: 7788-99-0

Chromium potassium sulfate dodecahydrate

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251118 100g In stock Shanghai, Wuhan Inquiry
Batchno.20250525 1kg In stock Shanghai Inquiry
Batchno.20251119 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250310 500g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250911 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260609 100g In stock Inquiry
Batchno.20250808 12×500g In stock Inquiry
Batchno.20250404 500g In stock Inquiry
  • Product code: SSC-187424
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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: ≥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 7788-99-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1000g ≥95% 0 Out of Stock Shanghai Inquiry

7788-99-0 / potassium;chromium(3+);disulfate;dodecahydrate

Standard CAS: 7788-99-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
7788-99-0
Multi CAS
Yes
Molecular Formula
CKO20Rh24S2
Molecular Weight
499.400000
Exact Mass
498.934447
InChI
InChI=1S/Cr.K.2H2O4S.12H2O/c;;2*1-5(2,3)4;;;;;;;;;;;;/h;;2*(H2,1,2,3,4);12*1H2/q+3;+1;;;;;;;;;;;;;;/p-4
InChIKey
ZFVHBEKVAITXHW-UHFFFAOYSA-J

Physical Properties

Physical Description
Violet-red to black crystals; Solutions turn green when heated; [CHEMINFO] Soluble in water; [Alfa Aesar]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
24
H-bond acceptors
8
H-bond donors
12
Molar refractivity
64.31
TPSA
538.52

LogP / Solubility

WLOGP
-15.57
MLOGP
-13.67
XLogP3
-15.57
Consensus LogP
-14.94
Log S (ESOL)
6.87
Class (ESOL)
Highly soluble
Log S (Ali)
7.59
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
10.02
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)
-16.82

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
2.5

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