2-hydroxy-N-(2-oxopropyl)benzamide
Structure Info
- Chemspace ID
- CSSB00012190919 (In-Stock Building Blocks)
- MFCD
- MFCD21121831
- IUPAC Name
- 2-hydroxy-N-(2-oxopropyl)benzamide
- Mol formula
- C10H11NO3
- Mol weight
- 193 Da
- Catalog Number(s)
- AR032XMH, BBV-39847350, CSC012190919, EC032Z39, FCH5151752, ST032YE9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012190919
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-hydroxy-N-(2-oxopropyl)benzamide; CAS: 1496701-80-4 | ||||||
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