Structure Info
- Chemspace ID
- CSCS00010448537 (Synthesis)
- MFCD
- MFCD24504498
- IUPAC Name
- 2-fluoro-4-[1-(methylamino)ethyl]benzoic acid
- Mol formula
- C10H12FNO2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-45253883, CSC010448537, FCH1815526
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.72
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00010448537
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-fluoro-4-[1-(methylamino)ethyl]benzoic acid; CAS: 1824314-00-2 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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