Structure Info
- Chemspace ID
- CSCS00025649198 (Synthesis)
- IUPAC Name
- tert-butyl 3-{1-[(1-cyclopropylpropyl)amino]propyl}azetidine-1-carboxylate
- Mol formula
- C17H32N2O2
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-108292712, CSC025649198, CSC1093148260, CSCR01093148260, Z3360454622, m_269862____24455846____13022044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.941
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00025649198
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: tert-butyl 3-{1-[(1-cyclopropylpropyl)amino]propyl}azetidine-1-carboxylate |
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