2-(azetidin-3-yl)-N-[(2-hydroxyphenyl)methyl]propanamide
Structure Info
- Chemspace ID
- CSCS00033953469 (Synthesis)
- MFCD
- MFCD27443425
- IUPAC Name
- 2-(azetidin-3-yl)-N-[(2-hydroxyphenyl)methyl]propanamide
- Mol formula
- C13H18N2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- BBV-52736836, CSC033953469, FCH16738464
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.4
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00033953469
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 | 1,232.00 | |
Description: 2-(azetidin-3-yl)-N-[(2-hydroxyphenyl)methyl]propanamide | ||||||
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