Tert-butyl 3-[(4-bromophenoxy)methyl]azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00011097005 (In-Stock Building Blocks)
- MFCD
- MFCD28133718, MFCD28133718
- IUPAC Name
- tert-butyl 3-[(4-bromophenoxy)methyl]azetidine-1-carboxylate
- Mol formula
- C15H20BrNO3
- Mol weight
- 342 Da
- Catalog Number(s)
- 88129, 183376, 88129-0.25G, A019146972, A1-09233, AA01NXT9, AG01NXW1, AG209278, BB96425, BBV-78005743, BD442274, CD11259507, CSC011097005, CSCR01038605795, FCH2902051, HFC11188, ST01NZCT, TX01NZ1P, XGC52458, Y3427137, Z3244822127, s_7____26848____9044552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 3-[(4-bromophenoxy)methyl]azetidine-1-carboxylate (C15H20BrNO3) - CSSB00011097005](/st/structure/200/32196fb432a7d9f319ac21cdea2aaf98/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528COC2%253DCC%253DC%2528Br%2529C%253DC2%2529C1.png "C15H20BrNO3")
- Zoom the structure
- CSSB00011097005
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 | 1,147.30 | |
Description: tert-Butyl 3-[(4-bromophenoxy)methyl]azetidine-1-carboxylate; CAS: 1422524-58-0 | ||||||
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