1-(3-bromo-4-methylbenzoyl)piperidine
Structure Info
- Chemspace ID
- CSSB00000186407 (In-Stock Building Blocks)
- MFCD
- MFCD03306102
- IUPAC Name
- 1-(3-bromo-4-methylbenzoyl)piperidine
- Mol formula
- C13H16BrNO
- Mol weight
- 282 Da
- Catalog Number(s)
- 7085572, A137304, AA02GSWH, AG02GSZ9, AN-329/41006723, AR02GTO9, BB0280051, BBV-44217739, BC4124606, BP43085, CSC000186407, CSCR00006861066, IBS-L0046389, OSSK_176167, ST02GUG1, STK076053, TX02GU4X, Z57206682, s_527_153916_6474740, s_527____153916____6474740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000186407
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: (3-bromo-4-methylphenyl)(piperidin-1-yl)methanone; CAS: 443298-16-6 | ||||||
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Substructure Analogs
Similarity Analogs
