CAS RN: 22494-42-4
Diflunisal
Product Availability
Choose a grade to view its available package options.
14 package records7 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250116 | 100g | Out of stock | Inquiry | |
| Batchno.20250406 | 1g | In stock | Shandong | Inquiry |
| Batchno.20250817 | 1g | In stock | Inquiry | |
| Batchno.20250527 | 25g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20250421 | 25g | In stock | Inquiry | |
| Batchno.20260131 | 5g | In stock | Shanghai | Inquiry |
| Batchno.20260620 | 5g | In stock | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250420 | 1ml | In stock | Inquiry |
- Product code: SSC-109991
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 25g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 25g | ＞97% | 0 Out of Stock | Shanghai | Inquiry |
22494-42-4 / 5-(2,4-difluorophenyl)-2-hydroxybenzoic acid
Basic Information
CAS
22494-42-4
Multi CAS
No
Molecular Formula
C13H8F2O3
Molecular Weight
250.200000
Exact Mass
250.044150
SMILES
C1=CC(=C(C=C1C2=C(C=C(C=C2)F)F)C(=O)O)O
InChI
InChI=1S/C13H8F2O3/c14-8-2-3-9(11(15)6-8)7-1-4-12(16)10(5-7)13(17)18/h1-6,16H,(H,17,18)
InChIKey
HUPFGZXOMWLGNK-UHFFFAOYSA-N
Physical Properties
Melting Point
210-211
210 - 221 °C
Physical Description
Solid
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
18
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
60.42
TPSA
57.53
LogP / Solubility
WLOGP
3.04
MLOGP
2.68
XLogP3
4.4
Consensus LogP
3.37
Log S (ESOL)
-3.67
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.8
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.05
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.09
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
