1-(5-bromo-2-ethylbenzoyl)-3-methoxyazetidine
Structure Info
- Chemspace ID
- CSSB01999461281 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-bromo-2-ethylbenzoyl)-3-methoxyazetidine
- Mol formula
- C13H16BrNO2
- Mol weight
- 298 Da
- Catalog Number(s)
- ACBDGI922, CSC013382077, CSCR00013382077, Z2953943766, a1_27341_45968, s_527_4819864_13219790, s_527____4819864____13219790
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01999461281
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 | 1,546.00 | |
Description: (5-bromo-2-ethylphenyl)(3-methoxyazetidin-1-yl)methanone | ||||||
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