CAS RN: 315-31-1
2-Fluoro-3-methylbenzoic Acid
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20260410 |
100g |
In stock |
| | Inquiry |
| Batchno.20250304 |
1g |
In stock |
| | Inquiry |
| Batchno.20250314 |
25g |
In stock |
| | Inquiry |
| Batchno.20250703 |
5g |
In stock |
| | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
| Batchno.20250309 |
1g / 5g / 100g |
Confirm by inquiry |
Shanghai | 5-7 business days | 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: 5g, 1g, 10g, 25g
- Available purity: ≥98%
- Inventory rows with stock: 2
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 315-31-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
4
In Stock
|
Shanghai |
Inquiry |
| 1g |
≥98% |
3
In Stock
|
Beijing |
Inquiry |
| 10g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
315-31-1 / 2-fluoro-3-methylbenzoic acid
Standard CAS: 315-31-1
Multi CAS: Yes
Basic Information
CAS
315-31-1
Multi CAS
Yes
Molecular Formula
C8FH7O2
Molecular Weight
154.140000
Exact Mass
154.043008
InChI
InChI=1S/C8H7FO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,1H3,(H,10,11)
InChIKey
DGNAETGARNTCIL-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
38.1
TPSA
37.3
LogP / Solubility
WLOGP
1.83
MLOGP
1.61
XLogP3
2.8
Consensus LogP
2.08
Log S (ESOL)
-2.29
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.15
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.3
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)
-2.36
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5