CAS RN: 814-91-5

Cupric oxalate

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260322 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250418 100g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260424 1kg Out of stock Inquiry
Batchno.20250318 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260531 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250407 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-189857
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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: ≥95%
  • 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 814-91-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry

814-91-5 / copper oxalate

Standard CAS: 814-91-5 Multi CAS: Yes

Basic Information

CAS
814-91-5
Multi CAS
Yes
Molecular Formula
C3O4U
Molecular Weight
151.560000
Exact Mass
150.909256
InChI
InChI=1S/C2H2O4.Cu/c3-1(4)2(5)6;/h(H,3,4)(H,5,6);/q;+2/p-2
InChIKey
QYCVHILLJSYYBD-UHFFFAOYSA-L

Physical Properties

Density
greater than 1 at 68 °F (USCG, 1999)
Physical Description
Cupric oxalate is an odorless bluish-white solid. Denser than water and insoluble in water. Hence sinks in water. Used as a catalysts for organic reactions. Blue-white solid; Practically insoluble in water; [Merck Index] Blue or white powder
Appearance
Blue-white powder Bluish-green powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
7
H-bond acceptors
4
Molar refractivity
10.01
TPSA
80.26

LogP / Solubility

WLOGP
-3.52
MLOGP
-3.1
XLogP3
-3.52
Consensus LogP
-3.38
Log S (ESOL)
1.44
Class (ESOL)
Highly soluble
Log S (Ali)
1.74
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.27
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)
-6.14

Drug-likeness / Medicinal Chemistry

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

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