CAS RN: 827026-45-9
3-(4-Nitro-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione
Product Availability
Choose a grade to view its available package options.
9 package records9 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260517 | 100g | In stock | Shanghai | Inquiry | |
| Batchno.20250616 | 1g | In stock | Shanghai, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20260525 | 250mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250318 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20260427 | 5g | In stock | Shanghai, Tianjin | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250526 | 500mg / 1g / 5g / 25g / 100g | Confirm by inquiry | Shanghai | 5-7 business days | Inquiry |
- Product code: SSC-190774
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: 5g, 10g
- 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.
827026-45-9 / 3-(7-nitro-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
Basic Information
CAS
827026-45-9
Multi CAS
Yes
Molecular Formula
C13H11N3O5
Molecular Weight
289.240000
Exact Mass
289.069870
InChI
InChI=1S/C13H11N3O5/c17-11-5-4-10(12(18)14-11)15-6-8-7(13(15)19)2-1-3-9(8)16(20)21/h1-3,10H,4-6H2,(H,14,17,18)
InChIKey
JKPJLYIGKKDZDT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
21
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
1
Molar refractivity
69.14
TPSA
109.62
LogP / Solubility
WLOGP
0.36
MLOGP
0.32
Consensus LogP
0.23
Log S (ESOL)
-1.94
Class (ESOL)
Soluble
Log S (Ali)
-2.19
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.08
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)
-4.23
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
3
Customers Also Viewed
-
2-(AcetylaMino)-5-sulfo-1,3,4-thiadiazole
- CAS RN: 827026-60-8
- Product Code: starshine_CAS827026-60-8
- Purity/Analytical method: >99.0%
-
CHOLINE BIS(TRIFLUOROMETHYLSULFONYL)IMIDE
- CAS RN: 827027-25-8
- Product Code: starshine_CAS827027-25-8
- Purity/Analytical method: >99.0%
-
2-chloro-N-(4-hydroxyphenyl)-N-methylquinazolin-4-amine
- CAS RN: 827030-83-1
- Product Code: starshine_CAS827030-83-1
- Purity/Analytical method: >99.0%
-
4-[Methyl-(2-Methyl-quinazolin-4-yl)-aMino]-phenol
- CAS RN: 827031-26-5
- Product Code: starshine_CAS827031-26-5
- Purity/Analytical method: >99.0%
-
3,3-DIFLUORO-CYCLOBUTANE-1,1-DICARBOXYLIC ACID
- CAS RN: 827032-80-4
- Product Code: SSC-190780
-
![CAS 827031-26-5 4-[Methyl-(2-Methyl-quinazolin-4-yl)-aMino]-phenol molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/827031-26-5.gif)
