CAS RN: 888711-44-2
Potassium (Bromomethyl)trifluoroborate
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250828 |
100g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250114 |
10g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20250117 |
1g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250709 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20250722 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20260327 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20260504 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, 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, 5g, 10g, 25g, 100g, 500g, 1000g
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 888711-44-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>95% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
>95% |
5
In Stock
|
Shenzhen |
Inquiry |
| 100g |
>95% |
5
In Stock
|
Shanghai |
Inquiry |
| 500g |
>95% |
0
Out of Stock
|
Beijing |
Inquiry |
| 1000g |
>95% |
0
Out of Stock
|
Shanghai |
Inquiry |
888711-44-2 / potassium bromomethyl(trifluoro)boranuide
Standard CAS: 888711-44-2
Multi CAS: No
Basic Information
CAS
888711-44-2
Multi CAS
No
Molecular Formula
B2CH2KRf3
Molecular Weight
200.840000
Exact Mass
199.902210
InChI
InChI=1S/CH2BBrF3.K/c3-1-2(4,5)6;/h1H2;/q-1;+1
InChIKey
AZDFPIRYUOCVCJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
22.87
TPSA
0.0000
LogP / Solubility
WLOGP
-1.23
MLOGP
-1.08
XLogP3
-1.23
Consensus LogP
-1.18
Log S (ESOL)
-0.25
Class (ESOL)
Very soluble
Log S (Ali)
-0.32
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.07
Class (SILICOS-IT)
Very 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)
-4.82
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