1-(3-bromo-5-tert-butylphenyl)propan-1-one
Structure Info
- Chemspace ID
- CSSB02518512016 (In-Stock Building Blocks)
- MFCD
- MFCD35369595
- IUPAC Name
- 1-(3-bromo-5-tert-butylphenyl)propan-1-one
- Mol formula
- C13H17BrO
- Mol weight
- 269 Da
- Catalog Number(s)
- A467876, BBV-340243008, OR1144515
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02518512016
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 1-(3-bromo-5-(tert-butyl)phenyl)propan-1-one | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: 1-(3-bromo-5-(tert-butyl)phenyl)propan-1-one | ||||||
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