1-(3-bromo-4-chlorobenzoyl)azetidin-3-ol
Structure Info
- Chemspace ID
- CSSB00013029459 (In-Stock Building Blocks)
- MFCD
- MFCD32877462, MFCD32877462
- IUPAC Name
- 1-(3-bromo-4-chlorobenzoyl)azetidin-3-ol
- Mol formula
- C10H9BrClNO2
- Mol weight
- 291 Da
- Catalog Number(s)
- 226411, A1-31928, AA01QMTM, AG01QMWE, BBV-48309886, BD22150, CSC013029459, CSCR00003381998, IMED1507198059, ST01QOD6, TX01QO22, Z1507116822, a1_53119_34980, s_527_7533484_7762960, s_527____7533484____7762960
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.84
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013029459
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)azetidin-3-ol; CAS: 1692437-03-8 | ||||||
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