CAS RN: 444120-95-0
2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250724 |
10g |
Out of stock |
| Inquiry |
| Batchno.20260522 |
1g |
In stock |
| Inquiry |
| Batchno.20250803 |
250mg |
In stock |
| Inquiry |
| Batchno.20251127 |
25g |
In stock |
| Inquiry |
| Batchno.20251010 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260523 |
100g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20250919 |
10g |
In stock |
Shanghai, Tianjin | Inquiry |
| Batchno.20260117 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20250309 |
25g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250331 |
500g |
In stock |
Shanghai, Chengdu | Inquiry |
| Batchno.20260426 |
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
- Available purity: ≥98%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 444120-95-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
2
In Stock
|
Beijing |
Inquiry |
| 5g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 10g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 100g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
444120-95-0 / 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Standard CAS: 444120-95-0
Multi CAS: Yes
Basic Information
CAS
444120-95-0
Multi CAS
Yes
Molecular Formula
BC11FH15NO2
Molecular Weight
223.050000
Exact Mass
223.117987
InChI
InChI=1S/C11H15BFNO2/c1-10(2)11(3,4)16-12(15-10)8-5-6-9(13)14-7-8/h5-7H,1-4H3
InChIKey
ZKSRQMCKFLGPQU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.55
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
59.91
TPSA
31.35
LogP / Solubility
WLOGP
1.52
MLOGP
1.34
XLogP3
1.52
Consensus LogP
1.46
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.49
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.49
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)
-3
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5