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CAS 22519-64-8 INDIUM(III) CHLORIDE TETRAHYDRATE molecular structure lightbox
CAS RN: 22519-64-8

INDIUM(III) CHLORIDE TETRAHYDRATE

Product Availability

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9 package records9 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250701 100g In stock Inquiry
Batchno.20260413 25g In stock Inquiry
Batchno.20250624 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250508 100g In stock Shanghai Inquiry
Batchno.20260423 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250212 500g In stock Shenzhen Inquiry
Batchno.20251113 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250405 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shandong, Guangdong, Shanghai, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250929 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-110101
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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: ≥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 22519-64-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

22519-64-8 / trichloroindigane;tetrahydrate

Standard CAS: 22519-64-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
22519-64-8
Multi CAS
No
Molecular Formula
Cl3H8InO4
Molecular Weight
293.230000
Exact Mass
291.852696
SMILES
O.O.O.O.Cl[In](Cl)Cl
InChI
InChI=1S/3ClH.In.4H2O/h3*1H;;4*1H2/q;;;+3;;;;/p-3
InChIKey
UKCIUOYPDVLQFW-UHFFFAOYSA-K

Computed Properties

Structural Parameters

Heavy atom count
8
H-bond acceptors
4
H-bond donors
4
Molar refractivity
37.77
TPSA
126

LogP / Solubility

WLOGP
-1.61
MLOGP
-1.41
XLogP3
-1.61
Consensus LogP
-1.54
Log S (ESOL)
-0.64
Class (ESOL)
Very soluble
Log S (Ali)
-0.8
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.23
Class (SILICOS-IT)
Very 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)
-5.65

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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