1-(3-bromobenzoyl)azetidin-3-ol
Structure Info
- Chemspace ID
- CSSB00011807695 (In-Stock Building Blocks)
- MFCD
- MFCD18266990, MFCD18266990
- IUPAC Name
- 1-(3-bromobenzoyl)azetidin-3-ol
- Mol formula
- C10H10BrNO2
- Mol weight
- 256 Da
- Catalog Number(s)
- 226206, A1-31896, AA00NXTM, AG00NXWE, AL16822, BBV-36972999, CSC011807695, CSCR00001445165, IMED1413299801, ST00NZD6, TX00NZ22, Z1413218564, a1_53119_55599, s_527_7533484_156146, s_527____7533484____156146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 14
- 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
- CSSB00011807695
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 | 1,205.60 | |
Description: 1-(3-Bromobenzoyl)azetidin-3-ol; CAS: 1341802-97-8 | ||||||
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