2-(2-bromoprop-2-en-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB00015446897 (In-Stock Building Blocks)
- MFCD
- MFCD03312991
- IUPAC Name
- 2-(2-bromoprop-2-en-1-yl)-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C11H8BrNO2
- Mol weight
- 266 Da
- Catalog Number(s)
- 7185523, AA01DEY8, AC6235, AC6235-0.25G, BB026907, BBV-47378526, BD01124127, CS-0364413, CSC015446897, CSCR00003263252, D777327, FCH2215943, HY-W323870, LN03191297, SY129448, TX01DG6O, Z1116484565
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015446897
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: 2-(2-Bromoallyl)isoindoline-1,3-dione; CAS: 500589-29-7 | ||||||
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