CAS RN: 10022-66-9

Potassium osmate(VI) dihydrate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250212 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260530 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260606 25g In stock Shanghai Inquiry
Batchno.20250703 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-000650
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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: 0.1g, 1g, 5g, 10g, 25g, 0.25g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 10022-66-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 5 In Stock Beijing Inquiry
1g >98% 5 In Stock Beijing Inquiry
5g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
0.25g >98% 3 In Stock Shanghai Inquiry

10022-66-9 / dipotassium;dioxido(dioxo)osmium;dihydrate

Potassium osmate(VI) dihydrate | Potassium osmate dihydrate | Dipotassium tetrahydroxodioxoosmate

Standard CAS: 10022-66-9 Multi CAS: Yes

Basic Information

CAS
10022-66-9
Multi CAS
Yes
Molecular Formula
H4K2O6Os
Molecular Weight
368.500000
Exact Mass
369.889680
SMILES
O.O.[O-][Os](=O)(=O)[O-].[K+].[K+]
InChI
InChI=1S/2K.2H2O.4O.Os/h;;2*1H2;;;;;/q2*+1;;;;;2*-1;
InChIKey
DGODWNOPHMXOTR-UHFFFAOYSA-N
Synonyms
Potassium osmate(VI) dihydrate Potassium osmate dihydrate Dipotassium tetrahydroxodioxoosmate 5M2BWQ2TYJ Potassium osmate (K2OsO2(OH)4)

Computed Properties

Structural Parameters

Heavy atom count
9
H-bond acceptors
4
H-bond donors
2
Molar refractivity
8.6
TPSA
143.26

LogP / Solubility

WLOGP
-10.26
MLOGP
-9.01
XLogP3
-10.26
Consensus LogP
-9.84
Log S (ESOL)
4.34
Class (ESOL)
Highly soluble
Log S (Ali)
4.83
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.46
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)
-12.25

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Acute Toxic
Signal
Danger
GHS Hazard Statements
H301 (97.9%): Toxic if swallowed [Danger Acute toxicity, oral] H311 (83%): Toxic in contact with skin [Danger Acute toxicity, dermal] H330 (10.6%): Fatal if inhaled [Danger Acute toxicity, inhalation] H331 (83%): Toxic if inhaled [Danger Acute toxicity, inhalation]
Precautionary Statement Codes
P260, P261, P262, P264, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P316, P320, P321, P330, P361+P364, P403+P233, P405, and P501

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