Structure Info
- Chemspace ID
- CSCS00135373916 (Synthesis)
- MFCD
- MFCD31623004
- IUPAC Name
- tert-butyl 3-{[3-(difluoromethoxy)phenyl](hydroxy)methyl}azetidine-1-carboxylate
- Mol formula
- C16H21F2NO4
- Mol weight
- 329 Da
- Catalog Number(s)
- BBV-149784581, CSC135373916, FCH20122678
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 23
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135373916
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: tert-butyl 3-{[3-(difluoromethoxy)phenyl](hydroxy)methyl}azetidine-1-carboxylate |
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