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CAS 13520-92-8 Zirconyl chloride octahydrate molecular structure lightbox
CAS RN: 13520-92-8

Zirconyl chloride octahydrate

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250603 100g / 500g / 2.5kg / 10kg / 12X500g Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 10g / 50g / 250g / 1kg / 5kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251023 1kg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250130 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260420 25kg Out of stock Inquiry
Batchno.20250712 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250921 5kg In stock Shanghai Inquiry
  • Product code: SSC-043152
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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: 500g
  • 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 13520-92-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g >98% 0 Out of Stock Beijing Inquiry

13520-92-8 / oxozirconium(2+);dichloride;hydrate

Standard CAS: 13520-92-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
13520-92-8
Multi CAS
No
Molecular Formula
Cl2H2O2Zr
Molecular Weight
196.140000
Exact Mass
193.847883
SMILES
O.O=[Zr+2].[Cl-].[Cl-]
InChI
InChI=1S/2ClH.8H2O.O.Zr/h2*1H;8*1H2;;
InChIKey
FUBACIUATZGHAC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
5
H-bond acceptors
1
H-bond donors
1
Molar refractivity
4.3
TPSA
48.57

LogP / Solubility

WLOGP
-6.94
MLOGP
-6.11
XLogP3
-6.94
Consensus LogP
-6.66
Log S (ESOL)
3.31
Class (ESOL)
Highly soluble
Log S (Ali)
3.84
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.82
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)
-8.84

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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