CAS RN: 4389-45-1
2-Amino-3-methylbenzoic Acid
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250424 |
100g |
In stock |
Inquiry |
| Batchno.20251021 |
1g |
In stock |
Inquiry |
| Batchno.20251103 |
25g |
In stock |
Inquiry |
| Batchno.20251206 |
500g |
In stock |
Inquiry |
| Batchno.20250201 |
5g |
In stock |
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, 10g, 25g, 100g, 500g, 1000g
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 4389-45-1
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
≥98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 500g |
≥98% |
1
In Stock
|
Hong Kong |
Inquiry |
| 1000g |
≥98% |
0
Out of Stock
|
Beijing |
Inquiry |
4389-45-1 / 2-amino-3-methylbenzoic acid
Standard CAS: 4389-45-1
Multi CAS: Yes
Basic Information
CAS
4389-45-1
Multi CAS
Yes
Molecular Formula
C8H9NO2
Molecular Weight
151.160000
Exact Mass
151.063329
InChI
InChI=1S/C8H9NO2/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4H,9H2,1H3,(H,10,11)
InChIKey
WNAJXPYVTFYEST-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
2
H-bond donors
2
Molar refractivity
42.55
TPSA
63.32
LogP / Solubility
WLOGP
1.28
MLOGP
1.12
XLogP3
2.5
Consensus LogP
1.63
Log S (ESOL)
-1.92
Class (ESOL)
Soluble
Log S (Ali)
-1.72
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.82
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)
-2.74
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5