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CAS 34368-52-0 (S)-3-HYDROXY-PYRROLIDIN-2-ONE molecular structure lightbox
CAS RN: 34368-52-0

(S)-3-HYDROXY-PYRROLIDIN-2-ONE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250328 100g In stock Shanghai Inquiry
Batchno.20260609 10g In stock Shanghai, Tianjin Inquiry
Batchno.20250613 1g In stock Shanghai Inquiry
Batchno.20250701 1kg In stock Shanghai Inquiry
Batchno.20251014 25g In stock Shanghai, Tianjin Inquiry
Batchno.20260102 500g In stock Shanghai Inquiry
Batchno.20250326 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260217 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-140722
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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: 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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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 34368-52-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 3 In Stock Beijing Inquiry
10g >97% 0 Out of Stock Beijing Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

34368-52-0 / (3R)-3-hydroxypyrrolidin-2-one

Standard CAS: 34368-52-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34368-52-0
Multi CAS
Yes
Molecular Formula
C4H7NO2
Molecular Weight
101.100000
Exact Mass
101.047678
InChI
InChI=1S/C4H7NO2/c6-3-1-2-5-4(3)7/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1
InChIKey
FRKGSNOMLIYPSH-VKHMYHEASA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
H-bond acceptors
2
H-bond donors
2
Molar refractivity
23.63
TPSA
49.33

LogP / Solubility

WLOGP
-1.13
MLOGP
-1.01
XLogP3
-0.9
Consensus LogP
-1.01
Log S (ESOL)
0.25
Class (ESOL)
Highly soluble
Log S (Ali)
0.43
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.62
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)
-4.14

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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