6-bromo-2-propyl-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB00010132685 (In-Stock Building Blocks)
- CAS
- 807343-24-4
- MFCD
- MFCD18205383, MFCD18205383
- IUPAC Name
- 6-bromo-2-propyl-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C11H12BrNO
- Mol weight
- 254 Da
- Catalog Number(s)
- 196883, A1-01624, AA01DRL2, AGN-PC-0OIFDC, AX21794, BBV-40240157, BD01085607, CSC010132685, EN300-790911, FCH1364050, H27963, HHB34324, ST01DT4M, TX01DSTI, Y4189225, Y6388256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.67
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010132685
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,031.80 | |
Description: 6-bromo-2-propyl-2,3-dihydro-1H-isoindol-1-one; CAS: 807343-24-4 | ||||||
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