[email protected]
CAS 598-54-9 Copper(I) Acetate molecular structure lightbox
CAS RN: 598-54-9

Copper(I) Acetate

Product Availability

Choose a grade to view its available package options.

9 package records4 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260503 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250717 25g In stock Shanghai Inquiry
Batchno.20260413 5g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250803 100g Out of stock Inquiry
Batchno.20260516 10g Out of stock Inquiry
Batchno.20250201 1g Out of stock Inquiry
Batchno.20260301 25g Out of stock Inquiry
Batchno.20260428 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-168359
GET A QUOTE
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: 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 598-54-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

598-54-9 / copper(1+) acetate

Standard CAS: 598-54-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
598-54-9
Multi CAS
Yes
Molecular Formula
C3H3O2U
Molecular Weight
122.590000
Exact Mass
121.942901
InChI
InChI=1S/C2H4O2.Cu/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChIKey
RFKZUAOAYVHBOY-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
2
Molar refractivity
10.68
TPSA
40.13

LogP / Solubility

WLOGP
-1.25
MLOGP
-1.11
XLogP3
-1.25
Consensus LogP
-1.2
Log S (ESOL)
0.19
Class (ESOL)
Highly soluble
Log S (Ali)
0.33
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.58
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)
-4.35

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us