Structure Info
- Chemspace ID
- CSCS00025656280 (Synthesis)
- IUPAC Name
- tert-butyl 3-[1-(cyclobutylamino)propyl]azetidine-1-carboxylate
- Mol formula
- C15H28N2O2
- Mol weight
- 268 Da
- Catalog Number(s)
- BBV-108399358, CSC025656280, CSC1092791069, CSCR01092791069, Z3359449030, m_269862_10892244_13022044, m_269862____10892244____13022044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00025656280
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: tert-butyl 3-[1-(cyclobutylamino)propyl]azetidine-1-carboxylate |
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