1-(4-bromo-3,5-dimethoxybenzoyl)piperidine
Structure Info
- Chemspace ID
- CSSB00043586144 (In-Stock Building Blocks)
- MFCD
- MFCD20143606
- IUPAC Name
- 1-(4-bromo-3,5-dimethoxybenzoyl)piperidine
- Mol formula
- C14H18BrNO3
- Mol weight
- 328 Da
- Catalog Number(s)
- A177601, AA02HCZU, AG02HD2M, AO-854/43450547, AR02HDRM, BBV-39265050, BP69126, CSC043586144, CSCR00041575741, LN01224566, ST02HEJE, TX02HE8A, Z116298556, m22____57669____136819, s_527_153916_157494, s_527____153916____157494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00043586144
Items Overall 2 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 | |
Description: (4-bromo-3,5-dimethoxyphenyl)(piperidin-1-yl)methanone; CAS: 1334497-96-9 | ||||||
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