CAS RN: 403-01-0
3-FLUORO-4-HYDROXY-BENZOIC ACID METHYL ESTER
Product Availability
Choose a grade to view its available package options.
3 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250528 |
100g |
In stock |
Shandong | Inquiry |
| Batchno.20250717 |
25g |
In stock |
Shanghai, Shandong | Inquiry |
| Batchno.20251104 |
5g |
In stock |
Shanghai, 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: 1g, 5g, 10g, 25g, 100g, 500g
- 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 403-01-0
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>98% |
1
In Stock
|
Shanghai |
Inquiry |
| 100g |
>98% |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 500g |
>98% |
0
Out of Stock
|
Shenzhen |
Inquiry |
403-01-0 / methyl 3-fluoro-4-hydroxybenzoate
Standard CAS: 403-01-0
Multi CAS: No
Basic Information
CAS
403-01-0
Multi CAS
No
Molecular Formula
C8FH7O3
Molecular Weight
170.140000
Exact Mass
170.037922
InChI
InChI=1S/C8H7FO3/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4,10H,1H3
InChIKey
IYUSGKSCDUJSKS-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.4
TPSA
46.53
LogP / Solubility
WLOGP
1.32
MLOGP
1.16
XLogP3
1.5
Consensus LogP
1.33
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.91
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.98
Class (SILICOS-IT)
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)
-2.82
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5