Structure Info
- Chemspace ID
- CSCS00010161869 (Synthesis)
- MFCD
- MFCD09252614
- IUPAC Name
- (2R)-2-(4-bromo-2-fluorophenyl)azetidine
- Mol formula
- C9H9BrFN
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-40252636, CSC010161869, FCH1376529, IMED3300776983
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010161869
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,906 | |
Description: (2R)-2-(4-bromo-2-fluorophenyl)azetidine; CAS: 1213415-71-4 | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,906 | |
Description: (2R)-2-(4-bromo-2-fluorophenyl)azetidine; CAS: 1213415-71-4 |
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