1-(3-bromo-5-chlorobenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00012987232 (In-Stock Building Blocks)
- MFCD
- MFCD30190967, MFCD30190967
- IUPAC Name
- 1-(3-bromo-5-chlorobenzoyl)azetidine
- Mol formula
- C10H9BrClNO
- Mol weight
- 275 Da
- Catalog Number(s)
- 226401, A1-31918, A440764, AA01QMRD, AG01QMU5, AR01QNJ5, BBV-48235605, BD22069, CSC012987232, CSCR00001483186, IMED1481366376, ST01QOAX, TX01QNZT, Z1481285139, a1_17587_111440, s_527_4785378_7633084, s_527____4785378____7633084
- 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
- CSSB00012987232
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 | 5 g | 1,321.10 | |
Description: 1-(3-Bromo-5-chlorobenzoyl)azetidine; CAS: 1866483-90-0 | ||||||
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