N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloropropanamide
Structure Info
- Chemspace ID
- CSSB00000363178 (In-Stock Building Blocks)
- MFCD
- MFCD12123425, MFCD12123425
- IUPAC Name
- N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-chloropropanamide
- Mol formula
- C11H11BrClNO3
- Mol weight
- 321 Da
- Catalog Number(s)
- BBV-27170927, CSC000363178, Y5167721, Z1562122451, m270062____7627324____8147260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000363178
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 | 431.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 868.25 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 2,610.50 | |
Description: N-(7-bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-chloropropanamide; CAS: 1156614-75-3 | ||||||
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