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CAS 10450-59-6 CERIUM(III) SULFATE OCTAHYDRATE molecular structure lightbox
CAS RN: 10450-59-6

CERIUM(III) SULFATE OCTAHYDRATE

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20251030 100g In stock Inquiry
Batchno.20250919 25g In stock Inquiry
Batchno.20250226 500g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250401 100g In stock Inquiry
Batchno.20250122 25g In stock Inquiry
  • Product code: SSC-006309
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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: 25g
  • 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 10450-59-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

10450-59-6 / bis(cerium(3+));trisulfate;octahydrate

Cerium(III) sulfate octahydrate | Cerous sulfate octahydrate | Dicerium trisulfate octahydrate

Standard CAS: 10450-59-6 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
10450-59-6
Multi CAS
Yes
Molecular Formula
Ce2H16O20S3
Molecular Weight
712.600000
Exact Mass
711.750600
SMILES
O.O.O.O.O.O.O.O.[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+3].[Ce+3]
InChI
InChI=1S/2Ce.3H2O4S.8H2O/c;;3*1-5(2,3)4;;;;;;;;/h;;3*(H2,1,2,3,4);8*1H2/q2*+3;;;;;;;;;;;/p-6
InChIKey
PQBKXYUMEMUVIH-UHFFFAOYSA-H
Synonyms
Cerium(III) sulfate octahydrate Cerous sulfate octahydrate Dicerium trisulfate octahydrate Cerium(3+) sulfate octahydrate Cerous sulfate octahydrate [MI]

Computed Properties

Structural Parameters

Heavy atom count
25
H-bond acceptors
12
H-bond donors
8
Molar refractivity
60.33
TPSA
492.78

LogP / Solubility

WLOGP
-10.61
MLOGP
-9.28
XLogP3
-10.61
Consensus LogP
-10.17
Log S (ESOL)
2.43
Class (ESOL)
Highly soluble
Log S (Ali)
2.26
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.52
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)
-14.6

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (75%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (75%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (75%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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