CAS RN: 1147391-02-3
(R)-4-(4-chlorophenyl)oxazolidin-2-one
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.20260215 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-014458
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 | Hong Kong | Inquiry |
1147391-02-3 / (4R)-4-(4-chlorophenyl)-1,3-oxazolidin-2-one
4-(4-Chlorophenyl)oxazolidin-2-one | 4-(4-chlorophenyl)-1,3-oxazolidin-2-one | SCHEMBL3649987
Basic Information
CAS
1147391-02-3
Multi CAS
Yes
Molecular Formula
C9H8ClNO2
Molecular Weight
197.620000
Exact Mass
197.024356
SMILES
C1[C@H](NC(=O)O1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C9H8ClNO2/c10-7-3-1-6(2-4-7)8-5-13-9(12)11-8/h1-4,8H,5H2,(H,11,12)/t8-/m0/s1
InChIKey
LJJKHOWGJBUWOY-QMMMGPOBSA-N
Synonyms
4-(4-Chlorophenyl)oxazolidin-2-one
4-(4-chlorophenyl)-1,3-oxazolidin-2-one
SCHEMBL3649987
DTXSID601295971
4-(4-Chlorophenyl)-2-oxazolidinone
Computed Properties
Structural Parameters
Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
48.68
TPSA
38.33
LogP / Solubility
WLOGP
2.12
MLOGP
1.87
XLogP3
1.9
Consensus LogP
1.96
Log S (ESOL)
-2.68
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.71
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.82
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)
-2.42
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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