N-(azetidin-3-yl)-2-chloro-3-fluorobenzamide
Structure Info
- Chemspace ID
- CSSB00012925698 (In-Stock Building Blocks)
- MFCD
- MFCD24111516, MFCD24111516
- IUPAC Name
- N-(azetidin-3-yl)-2-chloro-3-fluorobenzamide
- Mol formula
- C10H10ClFN2O
- Mol weight
- 229 Da
- Catalog Number(s)
- 213963, A1-25195, AA01O65S, AG01O68K, BBV-44639475, BC07244, CSC012925698, ST01O7PC, TX01O7E8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012925698
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: N-(Azetidin-3-yl)-2-chloro-3-fluorobenzamide; CAS: 1839279-19-4 | ||||||
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