CAS RN: 68497-62-1
Pramiracetam
Product Availability
Choose a grade to view its available package options.
9 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260614 | 1g | In stock | Shanghai | Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260119 | 10g | Out of stock | Inquiry | |
| Batchno.20260514 | 1g | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20250921 | 1mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20260213 | 250mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry |
| Batchno.20260101 | 25mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250615 | 50mg | In stock | Shanghai, Wuhan | Inquiry |
| Batchno.20250919 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20251020 | 5mg | In stock | Shanghai, Wuhan | Inquiry |
- Product code: SSC-178213
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: 1g
- Available purity: ≥95%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
68497-62-1 / N-[2-[di(propan-2-yl)amino]ethyl]-2-(2-oxopyrrolidin-1-yl)acetamide
Basic Information
CAS
68497-62-1
Multi CAS
Yes
Molecular Formula
C14H27N3O2
Molecular Weight
269.380000
Exact Mass
269.210327
InChI
InChI=1S/C14H27N3O2/c1-11(2)17(12(3)4)9-7-15-13(18)10-16-8-5-6-14(16)19/h11-12H,5-10H2,1-4H3,(H,15,18)
InChIKey
ZULJGOSFKWFVRX-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Fraction Csp3
0.86
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
1
Molar refractivity
75.8
TPSA
52.65
LogP / Solubility
WLOGP
0.84
MLOGP
0.75
XLogP3
0.8
Consensus LogP
0.8
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-2.38
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.95
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
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)
-3.76
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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