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CAS 90614-07-6 Diiodo(p-cymene)ruthenium(II) dimer molecular structure lightbox
CAS RN: 90614-07-6

Diiodo(p-cymene)ruthenium(II) dimer

Product Availability

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7 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260312 2g In stock Inquiry
Batchno.20251117 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250402 250mg / 1g / 5g Confirm by inquiry Shanghai, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260108 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260317 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20260108 25g In stock Shanghai Inquiry
Batchno.20260616 5g In stock Shanghai Inquiry
  • Product code: SSC-203182
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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: 5g
  • 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 90614-07-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Shanghai Inquiry

90614-07-6 / iodo(diiodonio)ruthenium(1-);iodoruthenium;bis(1-methyl-4-propan-2-ylbenzene)

Standard CAS: 90614-07-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
90614-07-6
Multi CAS
Yes
Molecular Formula
C20H30I4Ru2
Molecular Weight
980.200000
Exact Mass
983.662400
InChI
InChI=1S/2C10H14.4HI.2Ru/c2*1-8(2)10-6-4-9(3)5-7-10;;;;;;/h2*4-8H,1-3H3;4*1H;;/q;;;;;;+1;+2/p-2
InChIKey
ZTDWKJLYOICNJB-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.4
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
2
Molar refractivity
121.37
TPSA
0.0000

LogP / Solubility

WLOGP
1.48
MLOGP
1.39
XLogP3
1.48
Consensus LogP
1.45
Log S (ESOL)
-7.06
Class (ESOL)
Insoluble
Log S (Ali)
-8.66
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.5
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.65

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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