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CAS 13021-40-4 Potassium Rhodizonate molecular structure lightbox
CAS RN: 13021-40-4

Potassium Rhodizonate

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260109 1g In stock Inquiry
Batchno.20250107 250mg In stock Inquiry
Batchno.20251102 5g In stock Inquiry
  • Product code: SSC-036886
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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 13021-40-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Beijing Inquiry

13021-40-4 / dipotassium;3,4,5,6-tetraoxocyclohexene-1,2-diolate

Standard CAS: 13021-40-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
13021-40-4
Multi CAS
No
Molecular Formula
C6K2O6
Molecular Weight
246.260000
Exact Mass
245.896901
SMILES
C1(=C(C(=O)C(=O)C(=O)C1=O)[O-])[O-].[K+].[K+]
InChI
InChI=1S/C6H2O6.2K/c7-1-2(8)4(10)6(12)5(11)3(1)9;;/h7-8H;;/q;2*+1/p-2
InChIKey
NEWIILAQDSMNML-UHFFFAOYSA-L

Physical Properties

Physical Description
Black powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
H-bond acceptors
6
Molar refractivity
32.79
TPSA
114.4

LogP / Solubility

WLOGP
-9.84
MLOGP
-8.66
XLogP3
-9.84
Consensus LogP
-9.45
Log S (ESOL)
4.52
Class (ESOL)
Highly soluble
Log S (Ali)
5.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.91
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)
-11.21

Drug-likeness / Medicinal Chemistry

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

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