Tert-butyl 2-[2-(3-bromophenyl)ethyl]azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB14869067018 (In-Stock Building Blocks)
- MFCD
- MFCD35436063, MFCD35436063
- IUPAC Name
- tert-butyl 2-[2-(3-bromophenyl)ethyl]azetidine-1-carboxylate
- Mol formula
- C16H22BrNO2
- Mol weight
- 340 Da
- Catalog Number(s)
- BBLS14869067018, BBV-1036822829, EN300-46361173, bbls14869067018
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.26
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 2-[2-(3-bromophenyl)ethyl]azetidine-1-carboxylate (C16H22BrNO2) - CSSB14869067018](/st/structure/200/c7be790518ef3f8337e900cfebf48c06/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC1CCc2cccc%2528Br%2529c2.png "C16H22BrNO2")
- Zoom the structure
- CSSB14869067018
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 205.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 306.00 |
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