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CAS 15750-47-7 CERIUM(III) OXALATE molecular structure lightbox
CAS RN: 15750-47-7

CERIUM(III) OXALATE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250311 10g In stock Inquiry
Batchno.20250801 250g In stock Inquiry
Batchno.20250416 50g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250801 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250512 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250524 10g In stock Shanghai, Shandong Inquiry
Batchno.20250108 50g In stock Shanghai Inquiry
  • Product code: SSC-066438
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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: 100g, 500g, 25g
  • Available purity: ≥99%
  • Inventory rows with stock: 2
  • 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 15750-47-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥99% 2 In Stock Hong Kong Inquiry
500g ≥99% 2 In Stock Beijing Inquiry
25g ≥99% 0 Out of Stock Shanghai Inquiry

15750-47-7 / cerium;oxalic acid;hydrate

Standard CAS: 15750-47-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
15750-47-7
Multi CAS
No
Molecular Formula
C6H8Ce2O13
Molecular Weight
568.350000
Exact Mass
567.807390
SMILES
C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O.O.[Ce].[Ce]
InChI
InChI=1S/3C2H2O4.2Ce.H2O/c3*3-1(4)2(5)6;;;/h3*(H,3,4)(H,5,6);;;1H2
InChIKey
OGGMXARXHWPYSA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Rotatable bonds
3
H-bond acceptors
6
H-bond donors
6
Molar refractivity
49.43
TPSA
255.3

LogP / Solubility

WLOGP
-3.36
MLOGP
-2.91
XLogP3
-3.36
Consensus LogP
-3.21
Log S (ESOL)
-1.25
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.57
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-8.57

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

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