1-(4-bromo-2,3-dihydro-1H-indol-1-yl)-2-chloropropan-1-one
Structure Info
- Chemspace ID
- CSSB00024478662 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-bromo-2,3-dihydro-1H-indol-1-yl)-2-chloropropan-1-one
- Mol formula
- C11H11BrClNO
- Mol weight
- 289 Da
- Catalog Number(s)
- BBV-93430515, CSC024478662, IMED2739576792, Y5185017
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- 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
- CSSB00024478662
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,000.50 | |
Description: 1-(4-bromoindolin-1-yl)-2-chloropropan-1-one; CAS: 2280633-56-7 | ||||||
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