![CAS 183732-21-0 2,5-Oxazolidinedione, 4-[(4-hydroxyphenyl)methyl]-, (R)- (9CI) molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/183732-21-0.gif)
CAS RN: 183732-21-0
2,5-Oxazolidinedione, 4-[(4-hydroxyphenyl)methyl]-, (R)- (9CI)
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250823 | 100mg / 1g | Out of stock | 5-7 business days | Inquiry |
- Product code: SSC-084981
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 |
183732-21-0 / (4R)-4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidine-2,5-dione
Basic Information
CAS
183732-21-0
Multi CAS
No
Molecular Formula
C10H9NO4
Molecular Weight
207.180000
Exact Mass
207.053158
SMILES
C1=CC(=CC=C1C[C@@H]2C(=O)OC(=O)N2)O
InChI
InChI=1S/C10H9NO4/c12-7-3-1-6(2-4-7)5-8-9(13)15-10(14)11-8/h1-4,8,12H,5H2,(H,11,14)/t8-/m1/s1
InChIKey
HOEAPYNDVBABMC-MRVPVSSYSA-N
Computed Properties
Structural Parameters
Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
50.22
TPSA
75.63
LogP / Solubility
WLOGP
0.57
MLOGP
0.5
XLogP3
1.2
Consensus LogP
0.76
Log S (ESOL)
-1.65
Class (ESOL)
Soluble
Log S (Ali)
-1.67
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.72
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)
-3.58
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2
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