Structure Info
- Chemspace ID
- CSCS00117897916 (Synthesis)
- IUPAC Name
- tert-butyl 3-[(1,5-dihydroxypentan-2-yl)amino]azetidine-1-carboxylate
- Mol formula
- C13H26N2O4
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-117050125, CSC117897916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.923
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00117897916
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-[(1,5-dihydroxypentan-2-yl)amino]azetidine-1-carboxylate |
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