Structure Info
- Chemspace ID
- CSCS00000215487 (Synthesis)
- MFCD
- MFCD09944765
- IUPAC Name
- 3-fluoro-N-hydroxy-4-methylbenzamide
- Mol formula
- C8H8FNO2
- Mol weight
- 169 Da
- Catalog Number(s)
- BBV-081442, CSC000105180, CSC000215487, CSCR00000105180, Z108753584, s_527_388132_157457, s_527____388132____157457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.48
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00000215487
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 492 | |
Description: 3-fluoro-N-hydroxy-4-methylbenzamide; CAS: 1017026-88-8 |
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