Tert-butyl 3-(4-bromo-2-cyanophenoxy)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00132308034 (In-Stock Building Blocks)
- MFCD
- MFCD31613970, MFCD31613970
- IUPAC Name
- tert-butyl 3-(4-bromo-2-cyanophenoxy)azetidine-1-carboxylate
- Mol formula
- C15H17BrN2O3
- Mol weight
- 353 Da
- Catalog Number(s)
- 185388, A1-11102, A513733, AA02FN4A, AG02FN72, AR02FNW2, BBV-140729525, BO88934, CSC132308034, FCH19891291, ST02FONU, TX02FOCQ, s_7____7082600____9225062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.25
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132308034
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 5 g | 1,270.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,321.10 | |
Description: tert-Butyl 3-(4-bromo-2-cyanophenoxy)azetidine-1-carboxylate; CAS: 1893404-59-5 | ||||||
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