CAS RN: 2287267-33-6
3-(7-Fluoro-1-oxoisoindolin-2-yl)piperidine-2,6-dione
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250914 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260126 | 100mg / 250mg | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250816 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250117 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250713 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20250715 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-111265
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: ＞97%
- 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 | ＞97% | 0 Out of Stock | Beijing | Inquiry |
2287267-33-6 / 3-(4-fluoro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
Basic Information
CAS
2287267-33-6
Multi CAS
No
Molecular Formula
C13H11FN2O3
Molecular Weight
262.240000
Exact Mass
262.075370
SMILES
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C(=CC=C3)F
InChI
InChI=1S/C13H11FN2O3/c14-8-3-1-2-7-6-16(13(19)11(7)8)9-4-5-10(17)15-12(9)18/h1-3,9H,4-6H2,(H,15,17,18)
InChIKey
CRERMPWPVMFLPT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
62.45
TPSA
66.48
LogP / Solubility
WLOGP
0.59
MLOGP
0.52
XLogP3
0.3
Consensus LogP
0.47
Log S (ESOL)
-2
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.13
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.97
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)
-3.9
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2
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