1-(2-bromo-4-nitrobenzoyl)piperidine
Structure Info
- Chemspace ID
- CSSB02007731450 (In-Stock Building Blocks)
- MFCD
- MFCD33023794
- IUPAC Name
- 1-(2-bromo-4-nitrobenzoyl)piperidine
- Mol formula
- C12H13BrN2O3
- Mol weight
- 313 Da
- Catalog Number(s)
- 228181, A1-34549, AA0EXQRB, CSCR00024291136, JQ88851, ST0EXSAV, TX0EXRZR, Z1246398784, s_527_153916_5456188, s_527____153916____5456188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02007731450
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 | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
Description: (2-Bromo-4-nitrophenyl)(piperidin-1-yl)methanone; CAS: 2814656-94-3 | ||||||
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