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CAS 660-60-6 Cupric stearate molecular structure lightbox
CAS RN: 660-60-6

Cupric stearate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251113 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250203 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250922 1kg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260205 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250822 500g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260221 10g / 50g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Guangdong, Shandong Inquiry
  • Product code: SSC-175630
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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: 500g
  • 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 660-60-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shanghai Inquiry

660-60-6 / copper bis(octadecanoate)

Standard CAS: 660-60-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
660-60-6
Multi CAS
Yes
Molecular Formula
C37H70O4U
Molecular Weight
630.500000
Exact Mass
629.457008
InChI
InChI=1S/2C18H36O2.Cu/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2
InChIKey
PEVZEFCZINKUCG-UHFFFAOYSA-L

Physical Properties

Physical Description
Light blue to blue-green solid; [Merck Index] Blue-green powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
41
Fraction Csp3
0.94
Rotatable bonds
32
H-bond acceptors
4
Molar refractivity
169.11
TPSA
80.26

LogP / Solubility

WLOGP
9.99
MLOGP
8.85
XLogP3
9.99
Consensus LogP
9.61
Log S (ESOL)
-7.93
Class (ESOL)
Insoluble
Log S (Ali)
-11.95
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-15.89
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
0.53

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
4

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