Tert-butyl 3-{[2-amino-4-(ethoxycarbonyl)phenoxy]methyl}azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB02195681013 (In-Stock Building Blocks)
- MFCD
- MFCD34179157, MFCD34179157
- IUPAC Name
- tert-butyl 3-{[2-amino-4-(ethoxycarbonyl)phenoxy]methyl}azetidine-1-carboxylate
- Mol formula
- C18H26N2O5
- Mol weight
- 350 Da
- Catalog Number(s)
- 230926, A1-37371, AA0IHUHC, BBV-284258323, H29478, Y4183050
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02195681013
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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