CAS RN: 26166-92-7
5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20251201 |
1g |
In stock |
| Inquiry |
| Batchno.20260303 |
250mg |
In stock |
| Inquiry |
| Batchno.20251125 |
25g |
In stock |
| Inquiry |
| Batchno.20260622 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250519 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250728 |
100mg |
In stock |
Shanghai, Shenzhen | Inquiry |
| Batchno.20250423 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20250530 |
250mg |
In stock |
Shanghai, Tianjin, Wuhan, Chengdu | Inquiry |
| Batchno.20260603 |
25g |
In stock |
Shanghai | Inquiry |
| Batchno.20250603 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
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Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 1g, 10g, 25g, 5g, 100g, 0.1g, 0.25g
- Available purity: >98%
- Inventory rows with stock: 7
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 26166-92-7
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 10g |
>98% |
5
In Stock
|
Hong Kong |
Inquiry |
| 25g |
>98% |
5
In Stock
|
Shanghai |
Inquiry |
| 5g |
>98% |
4
In Stock
|
Beijing |
Inquiry |
| 100g |
>98% |
3
In Stock
|
Shenzhen |
Inquiry |
| 0.1g |
>98% |
2
In Stock
|
Shanghai |
Inquiry |
| 0.25g |
>98% |
2
In Stock
|
Shanghai |
Inquiry |
26166-92-7 / 5-bromo-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
Standard CAS: 26166-92-7
Multi CAS: No
Basic Information
CAS
26166-92-7
Multi CAS
No
Molecular Formula
C13H9BrN2O4
Molecular Weight
337.120000
Exact Mass
335.974570
SMILES
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C=C(C=C3)Br
InChI
InChI=1S/C13H9BrN2O4/c14-6-1-2-7-8(5-6)13(20)16(12(7)19)9-3-4-10(17)15-11(9)18/h1-2,5,9H,3-4H2,(H,15,17,18)
InChIKey
MWMSBQXTHIEBNT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.23
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
70.81
TPSA
83.55
LogP / Solubility
WLOGP
0.85
MLOGP
0.76
XLogP3
1
Consensus LogP
0.87
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.94
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.68
Class (SILICOS-IT)
Moderately soluble
ADME
GI absorption
High
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)
-4.17
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2