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CAS 24211-54-9 (S)-5-HYDROXY-PIPERIDIN-2-ONE molecular structure lightbox
CAS RN: 24211-54-9

(S)-5-HYDROXY-PIPERIDIN-2-ONE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250517 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251126 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250909 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250507 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260227 25g In stock Shanghai Inquiry
Batchno.20250830 5g In stock Shanghai Inquiry
  • Product code: SSC-118259
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 24211-54-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

24211-54-9 / (5S)-5-hydroxypiperidin-2-one

Standard CAS: 24211-54-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24211-54-9
Multi CAS
No
Molecular Formula
C5H9NO2
Molecular Weight
115.130000
Exact Mass
115.063329
SMILES
C1CC(=O)NC[C@H]1O
InChI
InChI=1S/C5H9NO2/c7-4-1-2-5(8)6-3-4/h4,7H,1-3H2,(H,6,8)/t4-/m0/s1
InChIKey
GPRZVNYVEZZOKH-BYPYZUCNSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
H-bond acceptors
2
H-bond donors
2
Molar refractivity
28.25
TPSA
49.33

LogP / Solubility

WLOGP
-0.74
MLOGP
-0.66
XLogP3
-1
Consensus LogP
-0.8
Log S (ESOL)
-0.09
Class (ESOL)
Very soluble
Log S (Ali)
0.03
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.21
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)
-3.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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