Structure Info
- Chemspace ID
- CSCS00011869781 (Synthesis)
- IUPAC Name
- tert-butyl 3-[(1-cyclohexylpropyl)amino]azetidine-1-carboxylate
- Mol formula
- C17H32N2O2
- Mol weight
- 296 Da
- Catalog Number(s)
- BBV-37477613, CSC011869781, CSC1544584038, CSCR01544584038, PV-003265378719, m_270004____8297858____24722438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- 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
- CSCS00011869781
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: tert-butyl 3-[(1-cyclohexylpropyl)amino]azetidine-1-carboxylate |
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