![CAS 80907-56-8 [Ru(bpz)3][PF6]2 molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/49450700.jpeg)
CAS RN: 80907-56-8
[Ru(bpz)3][PF6]2
Product Availability
Choose a grade to view its available package options.
6 package records6 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251201 | 100mg | In stock | Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250925 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250727 | 250mg | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250529 | 50mg | In stock | Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250902 | 50mg / 100mg / 250mg / 1g | Confirm by inquiry | Shanghai, Hebei | Inquiry |
| Batchno.20260331 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-189533
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
80907-56-8 / tris(2-pyrazin-2-ylpyrazine);ruthenium(2+);dihexafluorophosphate
Basic Information
CAS
80907-56-8
Multi CAS
Yes
Molecular Formula
C24F12H18N12P2Ru
Molecular Weight
865.500000
Exact Mass
866.010441
InChI
InChI=1S/3C8H6N4.2F6P.Ru/c3*1-3-11-7(5-9-1)8-6-10-2-4-12-8;2*1-7(2,3,4,5)6;/h3*1-6H;;;/q;;;2*-1;+2
InChIKey
RRBHRYNFGGGCST-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
51
Aromatic heavy atom count
36
Rotatable bonds
3
H-bond acceptors
12
Molar refractivity
156.31
TPSA
154.68
LogP / Solubility
WLOGP
9.56
MLOGP
8.5
XLogP3
9.56
Consensus LogP
9.21
Log S (ESOL)
-11.56
Class (ESOL)
Insoluble
Log S (Ali)
-13.56
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.58
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.21
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5
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