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CAS 14323-06-9 Tris(2,2′-bipyridine)ruthenium dichloride molecular structure lightbox
CAS RN: 14323-06-9

Tris(2,2′-bipyridine)ruthenium dichloride

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250909 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251230 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250513 25g In stock Shanghai Inquiry
Batchno.20250425 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-054584
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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: 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 1
  • 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 14323-06-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 1 In Stock Hong Kong Inquiry
1g >98% 0 Out of Stock Shanghai Inquiry
5g >98% 0 Out of Stock Shenzhen Inquiry
10g >98% 0 Out of Stock Shanghai Inquiry
25g >98% 0 Out of Stock Hong Kong Inquiry

14323-06-9 / tris(2-pyridin-2-ylpyridine);ruthenium(2+);dichloride

Standard CAS: 14323-06-9 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
14323-06-9
Multi CAS
No
Molecular Formula
C30H24Cl2N6Ru
Molecular Weight
640.500000
Exact Mass
640.048290
SMILES
C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.[Cl-].[Cl-].[Ru+2]
InChI
InChI=1S/3C10H8N2.2ClH.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;/h3*1-8H;2*1H;/q;;;;;+2/p-2
InChIKey
SJFYGUKHUNLZTK-UHFFFAOYSA-L

Physical Properties

Physical Description
Hydrate: Orange to red crystalline powder with a mild odor
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
39
Aromatic heavy atom count
36
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
142.4
TPSA
77.34

LogP / Solubility

WLOGP
0.44
MLOGP
0.44
XLogP3
0.44
Consensus LogP
0.44
Log S (ESOL)
-4.57
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.55
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

Applications of CAS 14323-06-9

This compound is commonly used in general chemistry research and laboratory applications. Starshine Chemical supplies CAS 14323-06-9 for R&D and pilot-scale use, with flexible pack sizes and purity grades available.

Storage & Handling

Storage: Keep the container tightly closed in a cool, dry and well-ventilated place. For detailed hazard, storage and transport information, request the SDS (Safety Data Sheet) with your inquiry.

Quotation & Packaging

Prices are confirmed by inquiry. Request a quote for current pricing, minimum order quantity (MOQ) and lead time. The pack sizes listed on this page are reference options; custom pack sizes and bulk quantities are available on request.

Quality & Compliance

Specifications and purity shown on this page are based on batch records. A Certificate of Analysis (COA) is available on request. For research and further manufacturing use only — not for direct human or therapeutic use.

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