1-(4-bromo-3-methoxybenzoyl)-3,3-dimethylazetidine
Structure Info
- Chemspace ID
- CSSB00099007211 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-bromo-3-methoxybenzoyl)-3,3-dimethylazetidine
- Mol formula
- C13H16BrNO2
- Mol weight
- 298 Da
- Catalog Number(s)
- ACGLEO717, BBV-258997906, CSC013381431, CSC099007211, CSCR00013381431, I70998, Z2711378853, a1_10772_51815, s_527_9451890_12211866, s_527____9451890____12211866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- 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
- CSSB00099007211
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 | 1,365.00 | |
Description: (4-bromo-3-methoxyphenyl)(3,3-dimethylazetidin-1-yl)methanone | ||||||
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