[email protected]
CAS 22594-69-0 DICHLOROTRICARBONYLRUTHENIUM (II) DIMER molecular structure lightbox
CAS RN: 22594-69-0

DICHLOROTRICARBONYLRUTHENIUM (II) DIMER

Product Availability

Choose a grade to view its available package options.

9 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260604 100mg In stock Shanghai Inquiry
Batchno.20251203 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250110 250mg In stock Shanghai Inquiry
Batchno.20251026 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250604 100mg / 500mg / 1g / 5g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 100mg In stock Inquiry
Batchno.20260413 1g Out of stock Inquiry
Batchno.20260610 250mg In stock Inquiry
Batchno.20251109 25mg In stock Inquiry
  • Product code: SSC-110401
GET A QUOTE
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: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 22594-69-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 0 Out of Stock Beijing Inquiry

22594-69-0 / carbon monoxide;bis(dichlororuthenium)

Standard CAS: 22594-69-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22594-69-0
Multi CAS
No
Molecular Formula
C6Cl4O6Ru2
Molecular Weight
512.000000
Exact Mass
515.651710
SMILES
[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].Cl[Ru]Cl.Cl[Ru]Cl
InChI
InChI=1S/6CO.4ClH.2Ru/c6*1-2;;;;;;/h;;;;;;4*1H;;/q;;;;;;;;;;2*+2/p-4
InChIKey
JYHHJVKGDCZCCL-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
18
H-bond acceptors
6
Molar refractivity
46.99
TPSA
119.4

LogP / Solubility

WLOGP
2.53
MLOGP
2.26
XLogP3
2.53
Consensus LogP
2.44
Log S (ESOL)
-4.61
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.09
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-4.05

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us