2-chloro-6-methyl-4-(piperidine-1-carbonyl)pyridine
Structure Info
- Chemspace ID
- CSSB00006597399 (In-Stock Building Blocks)
- MFCD
- MFCD26431110
- IUPAC Name
- 2-chloro-6-methyl-4-(piperidine-1-carbonyl)pyridine
- Mol formula
- C12H15ClN2O
- Mol weight
- 239 Da
- Catalog Number(s)
- A1-15938, AA0EXJQU, BBV-49732491, CSC006597399, CSCR00005784956, JQ79762, ST0EXLAE, TX0EXKZA, Z1743684840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00006597399
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 | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,437.70 | |
Description: 2-Chloro-6-methyl-4-(piperidine-1-carbonyl)pyridine; CAS: 1566904-47-9 | ||||||
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