Tert-butyl 2-(2-phenylethyl)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00135130254 (In-Stock Building Blocks)
- CAS
- 2385932-43-2
- MFCD
- MFCD35078349, MFCD35078349
- IUPAC Name
- tert-butyl 2-(2-phenylethyl)azetidine-1-carboxylate
- Mol formula
- C16H23NO2
- Mol weight
- 261 Da
- Catalog Number(s)
- AG027WRI, ArZ-UP411546, BBV-137803231, BD02807510, CSC135130254, EN300-1704214, FCH19871437, TX027XX6, ZX-NM277055
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.5
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135130254
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 229.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 342.00 |
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