Tert-butyl 3-[4-(difluoromethyl)phenyl]azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB20959045853 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 3-[4-(difluoromethyl)phenyl]azetidine-1-carboxylate
- Mol formula
- C15H19F2NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- DZ-0212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20959045853
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 588.50 |
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