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CAS 86233-74-1 Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex molecular structure lightbox
CAS RN: 86233-74-1

Copper(I) Hexafluoro-2,4-pentanedionate 1,5-Cyclooctadiene Complex

Product Availability

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7 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250817 1g In stock Inquiry
Batchno.20260426 250mg In stock Inquiry
Batchno.20260701 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260405 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251025 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250322 250mg In stock Shanghai Inquiry
Batchno.20251130 5g In stock Tianjin Inquiry
  • Product code: SSC-195156
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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: 1g
  • Available purity: ＞97%
  • 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 86233-74-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

86233-74-1 / copper(1+);cycloocta-1,5-diene;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate

Standard CAS: 86233-74-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
86233-74-1
Multi CAS
Yes
Molecular Formula
C14F6H13O2U
Molecular Weight
378.780000
Exact Mass
378.011571
InChI
InChI=1S/C8H12.C5H2F6O2.Cu/c1-2-4-6-8-7-5-3-1;6-4(7,8)2(12)1-3(13)5(9,10)11;/h1-2,7-8H,3-6H2;1,12H;/q;;+1/p-1/b;2-1-;
InChIKey
KQWARMCCYOITKR-FJOGWHKWSA-M

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.46
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
61.95
TPSA
40.13

LogP / Solubility

WLOGP
3.59
MLOGP
3.18
XLogP3
3.59
Consensus LogP
3.45
Log S (ESOL)
-4.39
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.26
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.23
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5

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