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CAS 25114-58-3 INDIUM ACETATE molecular structure lightbox
CAS RN: 25114-58-3

INDIUM ACETATE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250201 10g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20251127 250g Out of stock 8-10 business days Inquiry
Batchno.20251116 2g / 5g / 10g / 25g / 50g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
Batchno.20260127 50g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260331 2g / 5g / 10g / 50g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-120678
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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: 100g
  • Available purity: ≥98%
  • 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 25114-58-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥98% 0 Out of Stock Shanghai Inquiry

25114-58-3 / indium(3+) triacetate

Standard CAS: 25114-58-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
25114-58-3
Multi CAS
No
Molecular Formula
C6H9InO6
Molecular Weight
291.950000
Exact Mass
291.943792
SMILES
CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[In+3]
InChI
InChI=1S/3C2H4O2.In/c3*1-2(3)4;/h3*1H3,(H,3,4);/q;;;+3/p-3
InChIKey
VBXWCGWXDOBUQZ-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
0.5
H-bond acceptors
6
Molar refractivity
37.8
TPSA
120.39

LogP / Solubility

WLOGP
-4.11
MLOGP
-3.61
XLogP3
-4.11
Consensus LogP
-3.94
Log S (ESOL)
0.94
Class (ESOL)
Highly soluble
Log S (Ali)
1.02
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.86
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)
-7.42

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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