N-(azetidin-3-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
Structure Info
- Chemspace ID
- CSSB00008344733 (In-Stock Building Blocks)
- MFCD
- MFCD22294950, MFCD22294950
- IUPAC Name
- N-(azetidin-3-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
- Mol formula
- C10H10F3N3O
- Mol weight
- 245 Da
- Catalog Number(s)
- 224519, A1-29964, AA01PI4W, AG01PI7O, BBV-41488616, BC69420, CSC008344733, FCH17735098, ST01PJOG, TX01PJDC
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.62
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00008344733
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 | 2.5 g | 1,321.10 | |
Description: N-(Azetidin-3-yl)-6-(trifluoromethyl)nicotinamide; CAS: 1606001-07-3 | ||||||
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