5-chloro-3-(4-ethynylpiperidine-1-carbonyl)-2-methylpyridine
Structure Info
- Chemspace ID
- CSSB03568307384 (In-Stock Building Blocks)
- IUPAC Name
- 5-chloro-3-(4-ethynylpiperidine-1-carbonyl)-2-methylpyridine
- Mol formula
- C14H15ClN2O
- Mol weight
- 263 Da
- Catalog Number(s)
- ACBDKV157, BBV-412086665, Z4992179281, a1_59556_10996, s_11_11573048_22136484, s_11____11573048____22136484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03568307384
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 | 1,334.00 | |
Description: (5-chloro-2-methylpyridin-3-yl)(4-ethynylpiperidin-1-yl)methanone | ||||||
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