CAS RN: 2353-44-8
3-aminopiperidine-2,6-dione
Product Availability
Choose a grade to view its available package options.
4 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20260606 |
100mg |
In stock |
Inquiry |
| Batchno.20260628 |
1g |
In stock |
Inquiry |
| Batchno.20250930 |
250mg |
In stock |
Inquiry |
| Batchno.20250508 |
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: 0.1g, 1g, 5g, 10g, 25g, 100g, 0.25g
- Available purity: >96%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 2353-44-8
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 0.1g |
>96% |
5
In Stock
|
Shanghai |
Inquiry |
| 1g |
>96% |
5
In Stock
|
Shenzhen |
Inquiry |
| 5g |
>96% |
5
In Stock
|
Shanghai |
Inquiry |
| 10g |
>96% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>96% |
5
In Stock
|
Shanghai |
Inquiry |
| 100g |
>96% |
4
In Stock
|
Shenzhen |
Inquiry |
| 0.25g |
>96% |
2
In Stock
|
Hong Kong |
Inquiry |
2353-44-8 / 3-aminopiperidine-2,6-dione
Standard CAS: 2353-44-8
Multi CAS: No
Basic Information
CAS
2353-44-8
Multi CAS
No
Molecular Formula
C5H8N2O2
Molecular Weight
128.130000
Exact Mass
128.058578
SMILES
C1CC(=O)NC(=O)C1N
InChI
InChI=1S/C5H8N2O2/c6-3-1-2-4(8)7-5(3)9/h3H,1-2,6H2,(H,7,8,9)
InChIKey
NPWMTBZSRRLQNJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.6
H-bond acceptors
3
H-bond donors
2
Molar refractivity
30.36
TPSA
72.19
LogP / Solubility
WLOGP
-1.25
MLOGP
-1.11
XLogP3
-1.5
Consensus LogP
-1.29
Log S (ESOL)
0.15
Class (ESOL)
Highly soluble
Log S (Ali)
0.29
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.54
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-4.39
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
2