1-(4-bromo-3-chlorobenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00012841188 (In-Stock Building Blocks)
- MFCD
- MFCD32633158, MFCD32633158
- IUPAC Name
- 1-(4-bromo-3-chlorobenzoyl)azetidine
- Mol formula
- C10H9BrClNO
- Mol weight
- 275 Da
- Catalog Number(s)
- 213267, A1-24475, A440765, AA01O60N, AG01O63F, AR01O6SF, B196100, BBV-48055811, BC07059, CSC012841188, CSCR00001483189, IMED1431654658, ST01O7K7, TX01O793, Z1431573421, a1_17587_41389, s_527_4785378_7141620, s_527____4785378____7141620
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012841188
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 1-(4-Bromo-3-chlorobenzoyl)azetidine; CAS: 1864535-80-7 | ||||||
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