Tert-butyl 3-[({1-[(benzyloxy)carbonyl]azetidin-3-yl}amino)methyl]piperidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00011089880 (In-Stock Building Blocks)
- MFCD
- MFCD28115297, MFCD28115297
- IUPAC Name
- tert-butyl 3-[({1-[(benzyloxy)carbonyl]azetidin-3-yl}amino)methyl]piperidine-1-carboxylate
- Mol formula
- C22H33N3O4
- Mol weight
- 404 Da
- Catalog Number(s)
- AR0214FA, BBV-78221619, CSC011089880, EC0215W2, ST021572, TX0214VY, s_270004____10971212____7454758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 29
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl 3-[({1-[(benzyloxy)carbonyl]azetidin-3-yl}amino)methyl]piperidine-1-carboxylate (C22H33N3O4) - CSSB00011089880](/st/structure/200/3f004551a09eb65bd5d4460315f120b2/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCCC%2528CNC2CN%2528C2%2529C%2528%253DO%2529OCC2%253DCC%253DCC%253DC2%2529C1.png "C22H33N3O4")
- Zoom the structure
- CSSB00011089880
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: tert-butyl3-[[(1-phenylmethoxycarbonylazetidin-3-yl)amino]methyl]piperidine-1-carboxylate; CAS: 1823398-41-9 | ||||||
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