1-(4-bromo-2-chlorobenzoyl)azetidine
Structure Info
- Chemspace ID
- CSCS00009815292 (Synthesis)
- MFCD
- MFCD26396537, MFCD26396537
- IUPAC Name
- 1-(4-bromo-2-chlorobenzoyl)azetidine
- Mol formula
- C10H9BrClNO
- Mol weight
- 275 Da
- Catalog Number(s)
- A440882, AR02KIO0, BBV-47209741, CSC001483194, CSC009815292, CSCR00001483194, FCH2491164, Z777882714, a1_17587_22543, s_527_4785378_1010068, s_527____4785378____1010068
- 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
- CSCS00009815292
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 15 days | Ukraine To: | 95 | 1 g | 657.00 | |
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 1-Azetidinyl(4-bromo-2-chlorophenyl)methanone; CAS: 877383-59-0 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 1-Azetidinyl(4-bromo-2-chlorophenyl)methanone; CAS: 877383-59-0 | ||||||
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