CAS RN: 394-04-7
5-FLUORO-2-METHOXYBENZOIC ACID
Product Availability
Choose a grade to view its available package options.
7 package records7 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260221 |
100g |
In stock |
| | Inquiry |
| Batchno.20250915 |
10g |
In stock |
| | Inquiry |
| Batchno.20250124 |
1g |
In stock |
| | Inquiry |
| Batchno.20260203 |
25g |
In stock |
| | Inquiry |
| Batchno.20260220 |
500g |
In stock |
| | Inquiry |
| Batchno.20260225 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20251116 |
1g / 5g / 25g / 100g / 500g |
Confirm by inquiry |
Shanghai, Shandong | 8-10 business days | Inquiry |
GET A QUOTE
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: ≥97%
- Inventory rows with stock: 10
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 394-04-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 1g |
≥97% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 5g |
≥97% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
-- |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥97% |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
-- |
5
In Stock
|
Beijing |
Inquiry |
| 25g |
≥97% |
5
In Stock
|
Beijing |
Inquiry |
| 100g |
-- |
1
In Stock
|
Shenzhen |
Inquiry |
| 100g |
≥97% |
1
In Stock
|
Hong Kong |
Inquiry |
| 500g |
-- |
0
Out of Stock
|
Shenzhen |
Inquiry |
| 500g |
≥97% |
0
Out of Stock
|
Beijing |
Inquiry |
394-04-7 / 5-fluoro-2-methoxybenzoic acid
Standard CAS: 394-04-7
Multi CAS: No
Basic Information
CAS
394-04-7
Multi CAS
No
Molecular Formula
C8FH7O3
Molecular Weight
170.140000
Exact Mass
170.037922
InChI
InChI=1S/C8H7FO3/c1-12-7-3-2-5(9)4-6(7)8(10)11/h2-4H,1H3,(H,10,11)
InChIKey
WPXFJBPJUGMYOD-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.91
TPSA
46.53
LogP / Solubility
WLOGP
1.53
MLOGP
1.35
XLogP3
2.1
Consensus LogP
1.66
Log S (ESOL)
-2.1
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.06
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.28
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)
-2.67
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5