Structure Info
- Chemspace ID
- CSSB14929130579 (In-Stock Building Blocks)
- MFCD
- MFCD35099860
- IUPAC Name
- 2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl prop-2-enoate
- Mol formula
- C16H12N2O6
- Mol weight
- 328 Da
- Catalog Number(s)
- A2309390, BD02191790, G69328, Y4183441
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 110
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14929130579
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 124 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 211 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 570 | |
Description: Name:2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl acrylate; CAS: 2995272-58-5 |
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