Structure Info
- Chemspace ID
- CSCS00117990372 (Synthesis)
- IUPAC Name
- tert-butyl 3-{[2-(2-hydroxyethyl)cyclopentyl]amino}azetidine-1-carboxylate
- Mol formula
- C15H28N2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-117341712, CSC055287954, CSC117990372, CSCR00055287954, Z1784122366
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.933
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00117990372
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: tert-butyl 3-{[2-(2-hydroxyethyl)cyclopentyl]amino}azetidine-1-carboxylate |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire