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CAS 52705-52-9 Iridium(III) acetate molecular structure lightbox
CAS RN: 52705-52-9

Iridium(III) acetate

Product Availability

Choose a grade to view its available package options.

7 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250722 100mg Out of stock Inquiry
Batchno.20251102 1g Out of stock Inquiry
Batchno.20260415 250mg Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250420 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250531 200mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260521 50mg In stock Shanghai, Shandong Inquiry
Batchno.20250508 5g In stock Shanghai Inquiry
  • Product code: SSC-159826
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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 52705-52-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

52705-52-9 / iridium(3+) triacetate

Standard CAS: 52705-52-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
52705-52-9
Multi CAS
Yes
Molecular Formula
C6H9IRO6
Molecular Weight
369.350000
Exact Mass
370.002840
InChI
InChI=1S/3C2H4O2.Ir/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
InChIKey
KZLHPYLCKHJIMM-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
-3.27
XLogP3
-3.73
Consensus LogP
-3.58
Log S (ESOL)
0.22
Class (ESOL)
Highly soluble
Log S (Ali)
0.11
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.04
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)
-7.62

Drug-likeness / Medicinal Chemistry

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

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