Structure Info
- Chemspace ID
- CSCS00014199457 (Synthesis)
- IUPAC Name
- tert-butyl 3-[(4,4-dimethylcycloheptyl)amino]azetidine-1-carboxylate
- Mol formula
- C17H32N2O2
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-56295594, CSC014199457, CSC085967883, CSCR00085967883, FCH9642561, PVP-002440978714, m_270004____8297858____12121884
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- 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
- CSCS00014199457
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: tert-butyl 3-[(4,4-dimethylcycloheptyl)amino]azetidine-1-carboxylate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: tert-butyl 3-[(4,4-dimethylcycloheptyl)amino]azetidine-1-carboxylate |
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