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CAS 13590-82-4 CERIC SULFATE molecular structure lightbox
CAS RN: 13590-82-4

CERIC SULFATE

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251120 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Guangdong, Chongqing, Hebei 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260626 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei, Guangdong Inquiry
  • Product code: SSC-044482
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 500g
  • Available purity: ≥99%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 13590-82-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥99% 5 In Stock Beijing Inquiry
100g ≥99% 5 In Stock Shenzhen Inquiry
500g ≥99% 3 In Stock Shanghai Inquiry

13590-82-4 / cerium(4+) disulfate

Standard CAS: 13590-82-4 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
13590-82-4
Multi CAS
No
Molecular Formula
CeO8S2
Molecular Weight
332.250000
Exact Mass
331.808910
SMILES
[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Ce+4]
InChI
InChI=1S/Ce.2H2O4S/c;2*1-5(2,3)4/h;2*(H2,1,2,3,4)/q+4;;/p-4
InChIKey
VZDYWEUILIUIDF-UHFFFAOYSA-J

Physical Properties

Physical Description
Tetrahydrate: Yellow-orange crystals that become anhydrous upon heating to 180-200 deg C; Soluble in water; [Merck Index] White or reddish-yellow crystals; Soluble in water; [Hawley]
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
11
H-bond acceptors
8
Molar refractivity
20.95
TPSA
160.52

LogP / Solubility

WLOGP
-2.68
MLOGP
-2.34
XLogP3
-2.68
Consensus LogP
-2.57
Log S (ESOL)
-0.21
Class (ESOL)
Very soluble
Log S (Ali)
-0.35
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.4
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)
-6.65

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Corrosive Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H314 (75.4%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (24%): Causes skin irritation [Warning Skin corrosion/irritation] H318 (67.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (24%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (24%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P260, P261, P264, P264+P265, P271, P273, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P337+P317, P362+P364, P363, P391, P403+P233, P405, and P501

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