CAS RN: 79060-88-1
Sodium Tetrakis[3,5-bis(trifluoromethyl)phenyl]borate Hydrate
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250929 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20260211 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260519 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250224 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20260205 |
250mg |
In stock |
Shanghai, Shenzhen, Wuhan, Chengdu | Inquiry |
| Batchno.20250413 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250708 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20251127 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | 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, 100g, 0.25g, 5g, 10g, 25g
- Available purity: >95%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 79060-88-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>95% |
4
In Stock
|
Shanghai |
Inquiry |
| 5g |
>95% |
4
In Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
4
In Stock
|
Shanghai |
Inquiry |
| 25g |
>95% |
2
In Stock
|
Hong Kong |
Inquiry |
79060-88-1 / sodium tetrakis[3,5-bis(trifluoromethyl)phenyl]boranuide
Standard CAS: 79060-88-1
Multi CAS: Yes
Basic Information
CAS
79060-88-1
Multi CAS
Yes
Molecular Formula
C32H12BF24NA
Molecular Weight
886.200000
Exact Mass
886.054651
InChI
InChI=1S/C32H12BF24.Na/c34-25(35,36)13-1-14(26(37,38)39)6-21(5-13)33(22-7-15(27(40,41)42)2-16(8-22)28(43,44)45,23-9-17(29(46,47)48)3-18(10-23)30(49,50)51)24-11-19(31(52,53)54)4-20(12-24)32(55,56)57;/h1-12H;/q-1;+1
InChIKey
LTGMONZOZHXAHO-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
58
Aromatic heavy atom count
24
Fraction Csp3
0.25
Rotatable bonds
4
H-bond acceptors
25
Molar refractivity
150.07
TPSA
0.0000
LogP / Solubility
WLOGP
8.22
MLOGP
7.31
XLogP3
8.22
Consensus LogP
7.92
Log S (ESOL)
-10.55
Class (ESOL)
Insoluble
Log S (Ali)
-12.76
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-12.72
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.29
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5