CAS RN: 223407-19-0
(R)-3-Amino-pyrrolidin-2-one hydrochloride
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250106 | 100mg | In stock | Shanghai, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20250113 | 100mg / 250mg / 1g / 5g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251208 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250308 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260604 | 5g | In stock | Shanghai, Tianjin | Inquiry |
- Product code: SSC-108931
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, 0.1g, 0.25g, 5g
- Available purity: ≥95%
- Inventory rows with stock: 1
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
223407-19-0 / (3R)-3-aminopyrrolidin-2-one;hydrochloride
Basic Information
CAS
223407-19-0
Multi CAS
No
Molecular Formula
C4H9ClN2O
Molecular Weight
136.580000
Exact Mass
136.040341
SMILES
C1CNC(=O)[C@@H]1N.Cl
InChI
InChI=1S/C4H8N2O.ClH/c5-3-1-2-6-4(3)7;/h3H,1-2,5H2,(H,6,7);1H/t3-;/m1./s1
InChIKey
QRKDBIIHVIKHJQ-AENDTGMFSA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.75
H-bond acceptors
2
H-bond donors
2
Molar refractivity
32.85
TPSA
55.12
LogP / Solubility
WLOGP
-0.74
MLOGP
-0.66
XLogP3
-0.74
Consensus LogP
-0.71
Log S (ESOL)
-0.22
Class (ESOL)
Very soluble
Log S (Ali)
-0.14
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.07
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)
-4.08
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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