Tert-butyl 3-(3-bromo-4-chlorophenoxy)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB03550257586 (In-Stock Building Blocks)
- MFCD
- MFCD33551441, MFCD33551441
- IUPAC Name
- tert-butyl 3-(3-bromo-4-chlorophenoxy)azetidine-1-carboxylate
- Mol formula
- C14H17BrClNO3
- Mol weight
- 363 Da
- Catalog Number(s)
- 230091, A1-36513, A513743, AA02L9D7, AR02LA4Z, BBV-393516924, BR51047, ST02LAWR, TX02LALN, s_7____10718616____9225062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03550257586
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 1,1-Dimethylethyl 3-(3-bromo-4-chlorophenoxy)-1-azetidinecarboxylate; CAS: 2411575-00-1 | ||||||
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