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CAS 72196-32-8 Ruthenium acetate molecular structure lightbox
CAS RN: 72196-32-8

Ruthenium acetate

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250412 1g In stock Inquiry
Batchno.20250407 250mg In stock Inquiry
Batchno.20260530 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260417 1g In stock Shanghai Inquiry
Batchno.20250516 250mg In stock Shanghai Inquiry
Batchno.20260425 5g In stock Shanghai Inquiry
  • Product code: SSC-181744
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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: ＞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 72196-32-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Shenzhen Inquiry

72196-32-8 / ruthenium(3+) triacetate

Standard CAS: 72196-32-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
72196-32-8
Multi CAS
Yes
Molecular Formula
C6H9O6Ru
Molecular Weight
278.200000
Exact Mass
278.944253
InChI
InChI=1S/3C2H4O2.Ru/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
InChIKey
OJLCQGGSMYKWEK-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.5
H-bond acceptors
6
Molar refractivity
32.04
TPSA
120.39

LogP / Solubility

WLOGP
-3.73
MLOGP
-3.28
XLogP3
-3.73
Consensus LogP
-3.58
Log S (ESOL)
0.79
Class (ESOL)
Highly soluble
Log S (Ali)
0.85
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.63
Class (SILICOS-IT)
Highly 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)
-7.07

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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