CAS RN: 625446-22-2
4′-Bromo-2′-fluoroacetophenone
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250610 | 100g | In stock | Shanghai, Tianjin | Inquiry | |
| Batchno.20251221 | 10g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry | |
| Batchno.20260311 | 1g | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20250209 | 1kg | In stock | Shanghai | Inquiry | |
| Batchno.20250718 | 250mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20250811 | 25g | In stock | Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20260218 | 500g | In stock | Shanghai | Inquiry | |
| Batchno.20260302 | 5g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250630 | 5g / 10g / 25g | Confirm by inquiry | Shanghai | 8-10 business days | Inquiry |
- Product code: SSC-171756
Verified Factory Data
Supply Overview & Packaging Options
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, 100g, 25g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥98% | 5 In Stock | Shanghai | Inquiry |
| 5g | ≥98% | 5 In Stock | Beijing | Inquiry |
| 10g | ≥98% | 5 In Stock | Shenzhen | Inquiry |
| 100g | ≥98% | 5 In Stock | Beijing | Inquiry |
| 25g | ≥98% | 3 In Stock | Shenzhen | Inquiry |
| 500g | ≥98% | 0 Out of Stock | Hong Kong | Inquiry |
625446-22-2 / 1-(4-bromophenyl)-2-fluoroethanone
Basic Information
CAS
625446-22-2
Multi CAS
Yes
Molecular Formula
BC8H6ORf
Molecular Weight
217.030000
Exact Mass
215.958610
InChI
InChI=1S/C8H6BrFO/c9-7-3-1-6(2-4-7)8(11)5-10/h1-4H,5H2
InChIKey
PATCUTBZBAERHM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
1
Molar refractivity
44.45
TPSA
17.07
LogP / Solubility
WLOGP
2.6
MLOGP
2.29
XLogP3
2.8
Consensus LogP
2.56
Log S (ESOL)
-3.1
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.22
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.47
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)
-2.2
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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