CAS RN: 60804-74-2
Tris(2,2′-bipyridine)ruthenium(II) Bis(hexafluorophosphate)
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260330 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250927 | 1g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20251012 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250117 | 50mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250915 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-169471
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, 0.25g, 1g, 5g
- Available purity: >98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
60804-74-2 / tris(2-pyridin-2-ylpyridine);ruthenium(2+);dihexafluorophosphate
Basic Information
CAS
60804-74-2
Multi CAS
Yes
Molecular Formula
C30F12H24N6P2Ru
Molecular Weight
859.500000
Exact Mass
860.038947
InChI
InChI=1S/3C10H8N2.2F6P.Ru/c3*1-3-7-11-9(5-1)10-6-2-4-8-12-10;2*1-7(2,3,4,5)6;/h3*1-8H;;;/q;;;2*-1;+2
InChIKey
KLDYQWXVZLHTKT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
51
Aromatic heavy atom count
36
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
169.54
TPSA
77.34
LogP / Solubility
WLOGP
13.19
MLOGP
11.69
XLogP3
13.19
Consensus LogP
12.69
Log S (ESOL)
-13.81
Class (ESOL)
Insoluble
Log S (Ali)
-16.13
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-16.56
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
1.4
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5
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