2-hydroxy-N-pentanoylbenzamide
Structure Info
- Chemspace ID
- CSSB00000065951 (In-Stock Building Blocks)
- MFCD
- MFCD00182735
- IUPAC Name
- 2-hydroxy-N-pentanoylbenzamide
- Mol formula
- C12H15NO3
- Mol weight
- 221 Da
- Catalog Number(s)
- 128397, 213815, 5350337, 56429-73-3, 9587BA, AA00EBZ4, ACM56429733, AG68604, AGNPC-0WCLKD, BBV-77820711, CSC000065951, FCH2717126, JH701724, TX00ED7K
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000065951
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-hydroxy-N-pentanoylbenzamide; CAS: 56429-73-3 | ||||||
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