CAS RN: 548-93-6
2-Amino-3-hydroxybenzoic Acid
Product Availability
Choose a grade to view its available package options.
1 package records1 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260417 |
1ml |
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: 1g, 0.1g, 0.25g, 5g, 10g
- Available purity: >98%
- Inventory rows with stock: 6
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 548-93-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
-- |
3
In Stock
|
Hong Kong |
Inquiry |
| 1g |
>98% |
3
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
-- |
1
In Stock
|
Hong Kong |
Inquiry |
| 0.1g |
>98% |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
-- |
1
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>98% |
1
In Stock
|
Beijing |
Inquiry |
| 5g |
-- |
0
Out of Stock
|
Hong Kong |
Inquiry |
| 5g |
>98% |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
-- |
0
Out of Stock
|
Beijing |
Inquiry |
| 10g |
>98% |
0
Out of Stock
|
Beijing |
Inquiry |
548-93-6 / 2-amino-3-hydroxybenzoic acid
Standard CAS: 548-93-6
Multi CAS: Yes
Basic Information
CAS
548-93-6
Multi CAS
Yes
Molecular Formula
C7H7NO3
Molecular Weight
153.140000
Exact Mass
153.042593
InChI
InChI=1S/C7H7NO3/c8-6-4(7(10)11)2-1-3-5(6)9/h1-3,9H,8H2,(H,10,11)
InChIKey
WJXSWCUQABXPFS-UHFFFAOYSA-N
Physical Properties
Melting Point
164 °C
Physical Description
Solid
Appearance
LEAFLETS IN WATER
State
Solid
Computed Properties
Structural Parameters
Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
39.48
TPSA
83.55
LogP / Solubility
WLOGP
0.67
MLOGP
0.59
XLogP3
0.9
Consensus LogP
0.72
Log S (ESOL)
-1.55
Class (ESOL)
Soluble
Log S (Ali)
-1.3
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.33
Class (SILICOS-IT)
Soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.18
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