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CAS 67421-02-7 (Hexamethylbenzene)ruthenium(II) Dichloride Dimer molecular structure lightbox
CAS RN: 67421-02-7

(Hexamethylbenzene)ruthenium(II) Dichloride Dimer

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260605 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250626 1g In stock Shanghai Inquiry
Batchno.20250112 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250404 25mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-177109
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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: ＞95%
  • 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 67421-02-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ＞95% 0 Out of Stock Shanghai Inquiry

67421-02-7 / bis(dichlororuthenium);bis(1,2,3,4,5,6-hexamethylbenzene)

Standard CAS: 67421-02-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
67421-02-7
Multi CAS
Yes
Molecular Formula
C24H36CL4RU2
Molecular Weight
668.500000
Exact Mass
671.963930
InChI
InChI=1S/2C12H18.4ClH.2Ru/c2*1-7-8(2)10(4)12(6)11(5)9(7)3;;;;;;/h2*1-6H3;4*1H;;/q;;;;;;2*+2/p-4
InChIKey
GVCIEWAYDUQTTQ-UHFFFAOYSA-J

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.5
Molar refractivity
133.14
TPSA
0.0000

LogP / Solubility

WLOGP
9.83
MLOGP
8.7
XLogP3
9.83
Consensus LogP
9.45
Log S (ESOL)
-10.47
Class (ESOL)
Insoluble
Log S (Ali)
-12.14
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.16
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)
0.18

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
2.5

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