CAS RN: 50607-30-2
2,4-Piperidinedione
Product Availability
Choose a grade to view its available package options.
4 package records3 with current stock1 grade group
| Batch No. | Package | Availability | Inquiry |
| Batchno.20250414 |
1g |
Out of stock |
Inquiry |
| Batchno.20251210 |
250mg |
In stock |
Inquiry |
| Batchno.20260119 |
25g |
In stock |
Inquiry |
| Batchno.20260515 |
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: 1g, 5g, 10g, 25g, 100g, 0.25g, 500g
- Available purity: >97%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 50607-30-2
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>97% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
>97% |
5
In Stock
|
Hong Kong |
Inquiry |
| 100g |
>97% |
5
In Stock
|
Beijing |
Inquiry |
| 0.25g |
>97% |
3
In Stock
|
Hong Kong |
Inquiry |
| 500g |
>97% |
1
In Stock
|
Shanghai |
Inquiry |
50607-30-2 / piperidine-2,4-dione
Standard CAS: 50607-30-2
Multi CAS: No
Basic Information
CAS
50607-30-2
Multi CAS
No
Molecular Formula
C5H7NO2
Molecular Weight
113.110000
Exact Mass
113.047678
InChI
InChI=1S/C5H7NO2/c7-4-1-2-6-5(8)3-4/h1-3H2,(H,6,8)
InChIKey
RDNZDMDLRIQQAX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
27.25
TPSA
46.17
LogP / Solubility
WLOGP
-0.53
MLOGP
-0.48
XLogP3
-0.8
Consensus LogP
-0.6
Log S (ESOL)
-0.2
Class (ESOL)
Very soluble
Log S (Ali)
-0.1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.05
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
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)
-3.79
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