CAS RN: 403-42-9
4′-Fluoroacetophenone
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250418 |
100g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20251230 |
2.5kg |
In stock |
Shandong | Inquiry |
| Batchno.20250925 |
25g |
In stock |
Shanghai, Shandong, Chongqing, Hebei | Inquiry |
| Batchno.20250729 |
500g |
In stock |
Shanghai | 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: 25g, 100g, 500g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 4
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 403-42-9
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
≥98% |
5
In Stock
|
Shenzhen |
Inquiry |
| 500g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 1000g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
403-42-9 / 1-(4-fluorophenyl)ethanone
Standard CAS: 403-42-9
Multi CAS: Yes
Basic Information
CAS
403-42-9
Multi CAS
Yes
Molecular Formula
C8FH7O
Molecular Weight
138.140000
Exact Mass
138.048093
InChI
InChI=1S/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChIKey
ZDPAWHACYDRYIW-UHFFFAOYSA-N
Physical Properties
Physical Description
Colorless to yellow liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
36.4
TPSA
17.07
LogP / Solubility
WLOGP
2.03
MLOGP
1.78
XLogP3
1.7
Consensus LogP
1.84
Log S (ESOL)
-2.35
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.16
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.36
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)
-2.12
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5