3-cyclopropaneamido-N-[1-(2,3-difluorophenyl)ethyl]azetidine-1-carboxamide
Structure Info
- Chemspace ID
- CSSS00027679609 (In-Stock Screening Compounds)
- CAS
- 2093750-69-5
- IUPAC Name
- 3-cyclopropaneamido-N-[1-(2,3-difluorophenyl)ethyl]azetidine-1-carboxamide
- Mol formula
- C16H19F2N3O2
- Mol weight
- 323 Da
- Catalog Number(s)
- CSC027679609, CSCR00193920659, Z1752591717, s_2708____7968578____9045338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00027679609
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 91.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 10 mg | 102.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 20 mg | 123.00 |
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