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CAS 609844-11-3 cis-Bis(2,2′-bipyridine)dichlororuthenium(II) dihydrate molecular structure lightbox
CAS RN: 609844-11-3

cis-Bis(2,2′-bipyridine)dichlororuthenium(II) dihydrate

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260616 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20260203 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251102 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250801 5g In stock Shanghai Inquiry
  • Product code: SSC-169679
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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: 1g
  • 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 609844-11-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

609844-11-3 / dichlororuthenium;bis(2-pyridin-2-ylpyridine);dihydrate

Standard CAS: 609844-11-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
609844-11-3
Multi CAS
Yes
Molecular Formula
C20H20CL2N4O2RU
Molecular Weight
520.400000
Exact Mass
520.000672
InChI
InChI=1S/2C10H8N2.2ClH.2H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;/h2*1-8H;2*1H;2*1H2;/q;;;;;;+2/p-2
InChIKey
NHKTUSUPCAKVHT-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
24
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
113.87
TPSA
114.56

LogP / Solubility

WLOGP
4.01
MLOGP
3.57
XLogP3
4.01
Consensus LogP
3.86
Log S (ESOL)
-6.08
Class (ESOL)
Insoluble
Log S (Ali)
-6.73
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.61
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
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)
-3.04

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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