4-amino-2-[(3R)-2,6-dioxopiperidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB14948336814 (In-Stock Building Blocks)
- MFCD
- MFCD35223560, MFCD19204735
- IUPAC Name
- 4-amino-2-[(3R)-2,6-dioxopiperidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C13H11N3O4
- Mol weight
- 273 Da
- Catalog Number(s)
- 202271-90-7, A1215361, AA01E3KQ, AT41383, AX37334, BD01154444, BP-44917, OR1071036, P688205, ST01E54A, TX01E4T6, Y4178361, Y6387642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.16
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
![Chemical structure of 4-amino-2-[(3R)-2,6-dioxopiperidin-3-yl]-2,3-dihydro-1H-isoindole-1,3-dione (C13H11N3O4) - CSSB14948336814](/st/structure/200/9c7b1d2519189dc7310ddc610189620c/NC1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528%255BC%2540%2540H%255D1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png "C13H11N3O4")
- Zoom the structure
- CSSB14948336814
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 717.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 25 mg | 1,070.30 | |
Description: (R)-Pomalidomide; CAS: 202271-90-7 | ||||||
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