3-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one
Structure Info
- Chemspace ID
- CSCS00021537170 (Synthesis)
- IUPAC Name
- 3-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one
- Mol formula
- C12H13BrO3
- Mol weight
- 285 Da
- Catalog Number(s)
- BBV-105682888, CSC021537170, FCH7555802
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021537170
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068.00 | |
Description: 3-bromo-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propan-1-one; CAS: 1281217-94-4 | ||||||
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