Tert-butyl 3-[2-amino-4-(ethoxycarbonyl)phenoxy]azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB02166244183 (In-Stock Building Blocks)
- MFCD
- MFCD34179156, MFCD34179156
- IUPAC Name
- tert-butyl 3-[2-amino-4-(ethoxycarbonyl)phenoxy]azetidine-1-carboxylate
- Mol formula
- C17H24N2O5
- Mol weight
- 336 Da
- Catalog Number(s)
- 230925, A1-37370, AA0IH4KH, BBV-279932319, H29477, Y4183047
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02166244183
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 500 mg | 577.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 924.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,617.00 |
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![Chemical structure of tert-butyl 4-[2-amino-4-(ethoxycarbonyl)phenoxy]piperidine-1-carboxylate - CSSB02229141874](/st/structure/200/ed7abd329b7b0873c9de06fea81eb224/CCOC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCN%2528CC2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528N%2529%253DC1.png)
![Chemical structure of tert-butyl 3-{[2-amino-4-(ethoxycarbonyl)phenoxy]methyl}azetidine-1-carboxylate - CSSB02195681013](/st/structure/200/810365beec5b9fa20bf582955fb6c05e/CCOC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CN%2528C2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528N%2529%253DC1.png)




![Chemical structure of tert-butyl 4-{[2-amino-4-(ethoxycarbonyl)phenyl]amino}piperidine-1-carboxylate - CSSB00160515993](/st/structure/200/be5ebef970ca69025b745536d7c0d97e/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NC2CCN%2528CC2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528N%2529%253DC1.png)
