1-(2-bromo-5-chlorobenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00011253163 (In-Stock Building Blocks)
- MFCD
- MFCD29942877, MFCD29942877
- IUPAC Name
- 1-(2-bromo-5-chlorobenzoyl)azetidine
- Mol formula
- C10H9BrClNO
- Mol weight
- 275 Da
- Catalog Number(s)
- 216857, A1-27813, A197420, A440924, AA01P2WS, AG01P2ZK, AR01P3OK, BBV-47113856, BC49688, CSC011253163, CSCR00001483192, IMED365549579, ST01P4GC, TX01P458, Z365468342, a1_17587_45118, s_527_4785378_510118, s_527____4785378____510118
- 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
- CSSB00011253163
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 | 684.20 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,147.30 | |
Description: Azetidin-1-yl(2-bromo-5-chlorophenyl)methanone; CAS: 1623904-04-0 | ||||||
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