Tert-butyl 3-(4-amino-2-methylphenoxy)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00138094548 (In-Stock Building Blocks)
- MFCD
- MFCD32633121, MFCD32633121
- IUPAC Name
- tert-butyl 3-(4-amino-2-methylphenoxy)azetidine-1-carboxylate
- Mol formula
- C15H22N2O3
- Mol weight
- 278 Da
- Catalog Number(s)
- 213201, A1-24408, AA01OB4D, AG01OB75, BBV-174209258, BC13673, CSC138094548, IMED3579940201, ST01OCNX, TX01OCCT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00138094548
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: tert-Butyl 3-(4-amino-2-methylphenoxy)azetidine-1-carboxylate; CAS: 2357407-58-8 | ||||||
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