1-[3-(difluoromethoxy)benzoyl]-4-ethynylpiperidine
Structure Info
- Chemspace ID
- CSSB02028493754 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(difluoromethoxy)benzoyl]-4-ethynylpiperidine
- Mol formula
- C15H15F2NO2
- Mol weight
- 279 Da
- Catalog Number(s)
- ACIIMO068, BBV-96052222, CSC050335666, CSCR00050335666, I70539, Z2454493757, a1_59556_37757, s_527____11573064____156213
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02028493754
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,295.00 | |
Description: (3-(difluoromethoxy)phenyl)(4-ethynylpiperidin-1-yl)methanone | ||||||
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