Tert-butyl 4-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}piperazine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00113657100 (In-Stock Building Blocks)
- MFCD
- MFCD34577647
- IUPAC Name
- tert-butyl 4-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}piperazine-1-carboxylate
- Mol formula
- C17H31N3O4
- Mol weight
- 341 Da
- Catalog Number(s)
- BBV-148625252, CSC113657100, CSCR00295477660, U142532, Z1318161648
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.74
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.882
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00113657100
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 250 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 655 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 1570 | |
Description: tert-butyl 4-(1-(tert-butoxycarbonyl)azetidin-3-yl)piperazine-1-carboxylate; CAS: 2740657-63-8 | ||||||
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