1-(3-bromo-2-ethylbenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB06463693321 (In-Stock Building Blocks)
- IUPAC Name
- 1-(3-bromo-2-ethylbenzoyl)azetidine
- Mol formula
- C12H14BrNO
- Mol weight
- 268 Da
- Catalog Number(s)
- ACBPAP754, a1_17587_56551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06463693321
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,706.00 | |
Description: azetidin-1-yl(3-bromo-2-ethylphenyl)methanone | ||||||
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Substructure Analogs
Similarity Analogs
