1-(3-bromo-4-chlorobenzoyl)azetidine
Structure Info
- Chemspace ID
- CSSB00013029057 (In-Stock Building Blocks)
- CAS
- 1863890-80-5
- MFCD
- MFCD32877459, MFCD32877459
- IUPAC Name
- 1-(3-bromo-4-chlorobenzoyl)azetidine
- Mol formula
- C10H9BrClNO
- Mol weight
- 275 Da
- Catalog Number(s)
- 226402, A1-31919, A440766, AA01QLSL, AG01QLVD, AR01QMKD, BBV-48302237, BD20817, CSC013029057, CSCR00001483187, IMED1505811754, ST01QNC5, TX01QN11, Z1505730517, a1_17587_34980, s_527_4785378_7762960, s_527____4785378____7762960
- 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
- CSSB00013029057
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-4-chlorobenzoyl)azetidine; CAS: 1863890-80-5 | ||||||
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