CAS RN: 144542-46-1
(R)-4-(iodomethyl)oxazolidin-2-one
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.20250311 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250310 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250808 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250301 | 25mg / 100mg / 250mg | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20251121 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-055721
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 |
144542-46-1 / (4R)-4-(iodomethyl)-1,3-oxazolidin-2-one
Basic Information
CAS
144542-46-1
Multi CAS
No
Molecular Formula
C4H6INO2
Molecular Weight
227.000000
Exact Mass
226.944330
SMILES
C1[C@@H](NC(=O)O1)CI
InChI
InChI=1S/C4H6INO2/c5-1-3-2-8-4(7)6-3/h3H,1-2H2,(H,6,7)/t3-/m0/s1
InChIKey
GSGUMEIFDXIUBW-VKHMYHEASA-N
Computed Properties
Structural Parameters
Heavy atom count
8
Fraction Csp3
0.75
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.16
TPSA
38.33
LogP / Solubility
WLOGP
0.53
MLOGP
0.47
XLogP3
0.9
Consensus LogP
0.63
Log S (ESOL)
-1.52
Class (ESOL)
Soluble
Log S (Ali)
-1.8
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.7
Class (SILICOS-IT)
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)
-3.73
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2
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