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CAS 98014-14-3 CIS-BIS(2,2′-BIPYRIDINE)DICHLORORUTHENIUM(II) HYDRATE molecular structure lightbox
CAS RN: 98014-14-3

CIS-BIS(2,2′-BIPYRIDINE)DICHLORORUTHENIUM(II) HYDRATE

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260521 100mg In stock Inquiry
Batchno.20260626 1g In stock Inquiry
Batchno.20250310 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251230 100mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250609 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20251221 250mg In stock Shanghai, Shandong Inquiry
Batchno.20250519 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250407 100mg Out of stock Inquiry
Batchno.20260408 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250128 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251006 5g Out of stock Inquiry
  • Product code: SSC-212481
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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 98014-14-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

98014-14-3 / dichlororuthenium;bis(2-pyridin-2-ylpyridine);hydrate

Standard CAS: 98014-14-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
98014-14-3
Multi CAS
Yes
Molecular Formula
C20H18CL2N4ORU
Molecular Weight
502.400000
Exact Mass
501.990107
InChI
InChI=1S/2C10H8N2.2ClH.H2O.Ru/c2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;/h2*1-8H;2*1H;1H2;/q;;;;;+2/p-2
InChIKey
XBOQABVNRXVAKI-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
24
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
1
Molar refractivity
110.26
TPSA
83.06

LogP / Solubility

WLOGP
4.84
MLOGP
4.29
XLogP3
4.84
Consensus LogP
4.66
Log S (ESOL)
-6.51
Class (ESOL)
Insoluble
Log S (Ali)
-7.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.18
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)
-2.35

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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