CAS RN: 5391-39-9
1-Acetyl-2-imidazolidinone
Product Availability
Choose a grade to view its available package options.
11 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20251201 | 100g | In stock | Wuhan, Chengdu | Inquiry |
| Batchno.20250527 | 1g | In stock | Shanghai, Chengdu | Inquiry |
| Batchno.20250608 | 1kg | Out of stock | Inquiry | |
| Batchno.20260103 | 250mg / 1g / 25g / 100g / 500g | Confirm by inquiry | Shanghai, Shandong | Inquiry |
| Batchno.20250716 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20250602 | 500g | In stock | Tianjin | Inquiry |
| Batchno.20260227 | 5g | In stock | Shanghai, Chengdu | Inquiry |
- Product code: SSC-161322
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: 25g
- Available purity: ≥98%
- 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 |
|---|---|---|---|---|
| 25g | ≥98% | 0 Out of Stock | Shenzhen | Inquiry |
5391-39-9 / 1-acetylimidazolidin-2-one
Basic Information
CAS
5391-39-9
Multi CAS
Yes
Molecular Formula
C5H8N2O2
Molecular Weight
128.130000
Exact Mass
128.058578
InChI
InChI=1S/C5H8N2O2/c1-4(8)7-3-2-6-5(7)9/h2-3H2,1H3,(H,6,9)
InChIKey
JJWACYUTERPMBM-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
9
Fraction Csp3
0.6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
30.79
TPSA
49.41
LogP / Solubility
WLOGP
-0.44
MLOGP
-0.4
XLogP3
-0.9
Consensus LogP
-0.58
Log S (ESOL)
-0.36
Class (ESOL)
Very soluble
Log S (Ali)
-0.29
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.13
Class (SILICOS-IT)
Very 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)
-3.82
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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