Structure Info
- Chemspace ID
- CSSB00012349623 (In-Stock Building Blocks)
- MFCD
- MFCD18392252
- IUPAC Name
- 1-(2-bromo-4-methylphenyl)propan-1-one
- Mol formula
- C10H11BrO
- Mol weight
- 227 Da
- Catalog Number(s)
- A010003915, AA02E843, BBV-40246529, BD01427589, BO22831, CSC012349623, IMED3241566358, J97565, X4773
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012349623
Items Overall 8 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 37 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 91 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 g | 228 | |
AA BLOCKS | 12 days | United States To: | 95 | 100 g | 716 | |
Description: 2'-Bromo-4'-methylpropiophenone; CAS: 1261643-06-4 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 g | 38 | |
A2B Chem | 12 days | United States To: | 95 | 5 g | 95 | |
A2B Chem | 12 days | United States To: | 95 | 25 g | 239 | |
A2B Chem | 12 days | United States To: | 95 | 100 g | 735 | |
Description: 2'-Bromo-4'-methylpropiophenone; CAS: 1261643-06-4 |
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