Structure Info
- Chemspace ID
- CSCS00137960973 (Synthesis)
- IUPAC Name
- 3,5-dichloro-2-[(3-methylazetidin-3-yl)oxy]pyridine
- Mol formula
- C9H10Cl2N2O
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-174355748, CSC137960973, IMED3580278903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.2
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137960973
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 3,5-dichloro-2-[(3-methylazetidin-3-yl)oxy]pyridine |
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