CAS RN: 64443-05-6
Tetrakis(acetonitrile)copper(I) Hexafluorophosphate
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250704 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 5g, 10g, 100g, 25g, 500g
- Available purity: >97%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 64443-05-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>97% |
5
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Hong Kong |
Inquiry |
64443-05-6 / tetrakis(acetonitrile);copper(1+);hexafluorophosphate
Standard CAS: 64443-05-6
Multi CAS: Yes
Basic Information
CAS
64443-05-6
Multi CAS
Yes
Molecular Formula
C9F6H12N4PU
Molecular Weight
372.720000
Exact Mass
371.999974
InChI
InChI=1S/4C2H3N.Cu.F6P/c4*1-2-3;;1-7(2,3,4,5)6/h4*1H3;;/q;;;;+1;-1
InChIKey
GNQXUMGHBSAQBV-UHFFFAOYSA-N
Physical Properties
Physical Description
White powder
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
20
Fraction Csp3
0.5
H-bond acceptors
4
Molar refractivity
58.72
TPSA
95.16
LogP / Solubility
WLOGP
5.5
MLOGP
4.86
XLogP3
5.5
Consensus LogP
5.29
Log S (ESOL)
-5.62
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.59
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.65
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.09
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5