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CAS 65034-88-0 [Ru(bpm)3][Cl]2 molecular structure lightbox
CAS RN: 65034-88-0

[Ru(bpm)3][Cl]2

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250131 100mg Out of stock Inquiry
Batchno.20250803 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20250211 1g In stock Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250218 250mg In stock Shenzhen, Tianjin Inquiry
Batchno.20250911 5g Out of stock Inquiry
  • Product code: SSC-174687
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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: 0.25g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 65034-88-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞97% 0 Out of Stock Shanghai Inquiry

65034-88-0 / tris(2-pyrimidin-2-ylpyrimidine);ruthenium(2+);chloride

Standard CAS: 65034-88-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65034-88-0
Multi CAS
Yes
Molecular Formula
C24H18CLN12RU
Molecular Weight
611.000000
Exact Mass
611.050932
InChI
InChI=1S/3C8H6N4.2ClH.Ru/c3*1-3-9-7(10-4-1)8-11-5-2-6-12-8;;;/h3*1-6H;2*1H;/q;;;;;+2/p-2
InChIKey
DVHNMJRXSLLELA-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
36
Rotatable bonds
3
H-bond acceptors
12
Molar refractivity
129.17
TPSA
154.68

LogP / Solubility

WLOGP
-0.2
MLOGP
-0.12
XLogP3
-0.2
Consensus LogP
-0.17
Log S (ESOL)
-4.01
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.43
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-3.83
Class (SILICOS-IT)
Poorly 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)
-6.59

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
5.5

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