Tert-butyl 3-(dibenzylamino)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00010734668 (In-Stock Building Blocks)
- MFCD
- MFCD22576483
- IUPAC Name
- tert-butyl 3-(dibenzylamino)azetidine-1-carboxylate
- Mol formula
- C22H28N2O2
- Mol weight
- 352 Da
- Catalog Number(s)
- BBV-79469240, CSC010734668, CSC1722770021, CSCR01722770021, FCH2893951, Y5231384, s_282070____22252424____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.45
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.409
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010734668
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 339.25 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 684.25 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 2,058.50 | |
Description: tert-butyl 3-(dibenzylamino)azetidine-1-carboxylate; CAS: 1661859-46-6 | ||||||
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