(3R)-5-bromo-3-methyl-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB02125606939 (In-Stock Building Blocks)
- MFCD
- MFCD32200685
- IUPAC Name
- (3R)-5-bromo-3-methyl-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C9H8BrNO
- Mol weight
- 226 Da
- Catalog Number(s)
- 48R0901, ArZ-UP376534, ArZ-UP504181, BBLS02125606939, BBV-201020913, LN05337353, TX01K5I4, Y1126659, ZXC149670, ZXC219814, bbls02125606939
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125606939
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,797.80 | |
Description: (R)-5-Bromo-3-methyl-2,3-dihydro-isoindol-1-one; CAS: 2387535-10-4 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,136.26 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,175.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,215.38 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,254.94 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,294.50 | |
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