CAS RN: 68-39-3
DL-CYCLOSERINE
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250416 | 100mg | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20250207 | 1g | In stock | Shanghai, Tianjin | Inquiry |
| Batchno.20251030 | 250mg | In stock | Shanghai | Inquiry |
| Batchno.20250506 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20260426 | 5g | In stock | Shanghai, Wuhan | Inquiry |
- Product code: SSC-177733
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 | Beijing | Inquiry |
68-39-3 / 4-amino-1,2-oxazolidin-3-one
Basic Information
CAS
68-39-3
Multi CAS
Yes
Molecular Formula
C3H6N2O2
Molecular Weight
102.090000
Exact Mass
102.042927
InChI
InChI=1S/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)
InChIKey
DYDCUQKUCUHJBH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
7
Fraction Csp3
0.67
H-bond acceptors
3
H-bond donors
2
Molar refractivity
22.07
TPSA
64.35
LogP / Solubility
WLOGP
-1.62
MLOGP
-1.44
XLogP3
-1.5
Consensus LogP
-1.52
Log S (ESOL)
0.55
Class (ESOL)
Highly soluble
Log S (Ali)
0.78
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.03
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)
-4.5
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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