2-fluoro-3-hydroxy-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00009869081 (In-Stock Building Blocks)
- MFCD
- MFCD16998376, MFCD16998376
- IUPAC Name
- 2-fluoro-3-hydroxy-N-methylbenzamide
- Mol formula
- C8H8FNO2
- Mol weight
- 169 Da
- Catalog Number(s)
- 227465, A1-33015, AA01R8NP, BBV-39758485, BD50449, CSC009869081, CSCR00000105076, FCH1168321, PV-001823013807, PV-002131741146, ST01RA79, TX01R9W5, Z1255437469, s22____387492____13142008, s_22_387492_13142008, s_22____387492____13142008
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- 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
- CSSB00009869081
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: 2-Fluoro-3-hydroxy-N-methylbenzamide; CAS: 1243280-64-9 | ||||||
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