Tert-butyl 3-(2-fluoro-4-iodophenoxy)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB02127666053 (In-Stock Building Blocks)
- MFCD
- MFCD32649448
- IUPAC Name
- tert-butyl 3-(2-fluoro-4-iodophenoxy)azetidine-1-carboxylate
- Mol formula
- C14H17FINO3
- Mol weight
- 393 Da
- Catalog Number(s)
- 214692, A1-25655, AA01O7GL, AG01O7JD, BBV-273804283, BC08929, ST01O905, TX01O8P1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- 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
- CSSB02127666053
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 | 1,321.10 | |
Description: tert-Butyl 3-(2-fluoro-4-iodophenoxy)azetidine-1-carboxylate; CAS: 2431965-28-3 | ||||||
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