1-(3-bromo-4-methylbenzoyl)azetidin-3-ol
Structure Info
- Chemspace ID
- CSSB00012893791 (In-Stock Building Blocks)
- MFCD
- MFCD24085980, MFCD24085980
- IUPAC Name
- 1-(3-bromo-4-methylbenzoyl)azetidin-3-ol
- Mol formula
- C11H12BrNO2
- Mol weight
- 270 Da
- Catalog Number(s)
- 214019, A1-25253, AA01OHA6, AG01OHCY, BBV-44576007, BC21658, CSC012893791, CSCR00003283618, IMED1440514181, ST01OITQ, TX01OIIM, Z1440432944, a1_53119_65829, s_527_7533484_6474740, s_527____7533484____6474740
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012893791
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 | 1,437.70 | |
Description: 1-(3-Bromo-4-methylbenzoyl)azetidin-3-ol; CAS: 1499946-36-9 | ||||||
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