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.PackageAvailabilityInquiry
Batchno.20260606 100mg In stock Inquiry
Batchno.20260628 1g In stock Inquiry
Batchno.20250930 250mg In stock Inquiry
Batchno.20250508 5g In stock Inquiry
  • Product code: SSC-113921
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

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
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

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

Get In Touch

Contact Us