CAS RN: 446-48-0
2-Fluorobenzyl Bromide
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20260303 |
100g |
In stock |
| Inquiry |
| Batchno.20250309 |
25g |
In stock |
| Inquiry |
| Batchno.20250726 |
500g |
In stock |
| Inquiry |
| Batchno.20250220 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251009 |
5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong, Guangdong, Chongqing | 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, 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 446-48-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 500g |
>97% |
3
In Stock
|
Shenzhen |
Inquiry |
446-48-0 / 1-(bromomethyl)-2-fluorobenzene
Standard CAS: 446-48-0
Multi CAS: Yes
Basic Information
CAS
446-48-0
Multi CAS
Yes
Molecular Formula
BC7H6Rf
Molecular Weight
189.020000
Exact Mass
187.963690
InChI
InChI=1S/C7H6BrF/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2
InChIKey
FFWQLZFIMNTUCZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
39.03
TPSA
0.0000
LogP / Solubility
WLOGP
2.72
MLOGP
2.39
XLogP3
2.8
Consensus LogP
2.64
Log S (ESOL)
-3.15
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.07
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.27
Class (SILICOS-IT)
Poorly 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)
-1.94
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