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CAS 72259-10-0 COPPER(II) TETRAFLUOROBORATE HEXAHYDRATE molecular structure lightbox
CAS RN: 72259-10-0

COPPER(II) TETRAFLUOROBORATE HEXAHYDRATE

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260402 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250509 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260329 25g In stock Shanghai Inquiry
Batchno.20250620 500g Out of stock Inquiry
Batchno.20260305 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251202 100g In stock Shanghai Inquiry
Batchno.20250526 1g In stock Shanghai, Shandong Inquiry
Batchno.20251128 25g In stock Shanghai, Guangdong Inquiry
Batchno.20250224 500g Out of stock 5-7 business days Inquiry
Batchno.20251028 5g In stock Shanghai, Chongqing Inquiry
  • Product code: SSC-181820
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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: 25g
  • 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 72259-10-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 0 Out of Stock Shanghai Inquiry

72259-10-0 / copper;ditetrafluoroborate;hexahydrate

Standard CAS: 72259-10-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
72259-10-0
Multi CAS
Yes
Molecular Formula
B2CF8H12O6U
Molecular Weight
345.250000
Exact Mass
344.998821
InChI
InChI=1S/2BF4.Cu.6H2O/c2*2-1(3,4)5;;;;;;;/h;;;6*1H2/q2*-1;+2;;;;;;
InChIKey
FBYIXFBIARQMJJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
H-bond acceptors
16
H-bond donors
6
Molar refractivity
42.05
TPSA
189

LogP / Solubility

WLOGP
-2.35
MLOGP
-2.05
XLogP3
-2.35
Consensus LogP
-2.25
Log S (ESOL)
-0.5
Class (ESOL)
Very soluble
Log S (Ali)
-0.69
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.05
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)
-6.49

Drug-likeness / Medicinal Chemistry

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

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