2-(4-bromo-2-fluorophenyl)-N-cyclobutylacetamide
Structure Info
- Chemspace ID
- CSSB00024399506 (In-Stock Building Blocks)
- MFCD
- MFCD33551305
- IUPAC Name
- 2-(4-bromo-2-fluorophenyl)-N-cyclobutylacetamide
- Mol formula
- C12H13BrFNO
- Mol weight
- 286 Da
- Catalog Number(s)
- 229860, A1-36261, AA0EXET3, BBV-105330055, CSC024399506, CSCR00006923866, JQ73363, ST0EXGCN, TX0EXG1J, Z2628157800, a1_28105_40843, s_11_10892200_11947788, s_11____10892200____11947788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00024399506
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 2-(4-Bromo-2-fluorophenyl)-N-cyclobutylacetamide; CAS: 2153079-47-9 | ||||||
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