Benzyl 3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}pyrrolidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00010863928 (In-Stock Building Blocks)
- MFCD
- MFCD25509319, MFCD25509319
- IUPAC Name
- benzyl 3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}pyrrolidine-1-carboxylate
- Mol formula
- C20H28N2O4
- Mol weight
- 360 Da
- Catalog Number(s)
- A109011798, AA00HX2R, AB12164, ABC00170107, AG00HX5J, AG260123, AOS00HX5J, AR00HXUJ, AS-72970, B536098, BBV-82133289, BD571111, CD11255064, CS-0328711, CSC010863928, D772178, FCH3082334, HY-W283666, LN00007090, SAB-004972, VHC95173, W15144, W15144-0.25G, WX170107
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Benzyl 3-{1-[(tert-butoxy)carbonyl]azetidin-3-yl}pyrrolidine-1-carboxylate (C20H28N2O4) - CSSB00010863928](/st/structure/200/31129af51053a32d3750c175db850a9b/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528C1%2529C1CCN%2528C1%2529C%2528%253DO%2529OCC1%253DCC%253DCC%253DC1.png "C20H28N2O4")
- Zoom the structure
- CSSB00010863928
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 512.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 884.40 |
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