1-(3-bromo-2-methylphenyl)-3-methylbutan-1-one
Structure Info
- Chemspace ID
- CSSB00013772147 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-bromo-2-methylphenyl)-3-methylbutan-1-one
- Mol formula
- C12H15BrO
- Mol weight
- 255 Da
- Catalog Number(s)
- A608335, BBV-53213107, CSC013772147, OR1144501
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00013772147
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 453.20 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 514.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 686.40 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 2,061.40 | |
Description: 1-(3-Bromo-2-methylphenyl)-3-methyl-1-butanone; CAS: 1592867-48-5 | ||||||
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