CAS RN: 661-36-9
Tetramethylammonium Tetrafluoroborate
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260108 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20251122 |
1g |
In stock |
Shanghai, Chengdu | Inquiry |
| Batchno.20250118 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20250111 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20250317 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | 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: 10g, 25g, 5g, 100g, 500g
- Available purity: >97%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 661-36-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
>97% |
3
In Stock
|
Shenzhen |
Inquiry |
| 25g |
>97% |
3
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
2
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 500g |
>97% |
0
Out of Stock
|
Shenzhen |
Inquiry |
661-36-9 / tetramethylazanium tetrafluoroborate
Standard CAS: 661-36-9
Multi CAS: No
Basic Information
CAS
661-36-9
Multi CAS
No
Molecular Formula
BC4F4H12N
Molecular Weight
160.950000
Exact Mass
161.099892
InChI
InChI=1S/C4H12N.BF4/c1-5(2,3)4;2-1(3,4)5/h1-4H3;/q+1;-1
InChIKey
XWFABLFRYCHILB-UHFFFAOYSA-N
Physical Properties
Physical Description
White hygroscopic crystals
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
5
Molar refractivity
34.14
TPSA
0.0000
LogP / Solubility
WLOGP
1.62
MLOGP
1.42
XLogP3
1.62
Consensus LogP
1.55
Log S (ESOL)
-1.86
Class (ESOL)
Soluble
Log S (Ali)
-2.05
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.05
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.55
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5