1-(3,5-dibromobenzoyl)piperidine
Structure Info
- Chemspace ID
- CSSB00006528100 (In-Stock Building Blocks)
- MFCD
- MFCD32666687
- IUPAC Name
- 1-(3,5-dibromobenzoyl)piperidine
- Mol formula
- C12H13Br2NO
- Mol weight
- 347 Da
- Catalog Number(s)
- 215885, A1-26895, A126800, AA01OIJR, AG01OIMJ, AR01OJBJ, BBV-58110915, BC23299, CSC006528100, CSCR00007213209, ST01OK3B, TX01OJS7, Z1583251609, s_527_153916_8264672, s_527____153916____8264672
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.66
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00006528100
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 | 568.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,031.80 | |
Description: (3,5-Dibromophenyl)(piperidin-1-yl)methanone; CAS: 1873577-03-7 | ||||||
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