Structure Info
- Chemspace ID
- CSCS00015225883 (Synthesis)
- MFCD
- MFCD18669817
- IUPAC Name
- 4-[(1S)-1-aminoethyl]-2-fluoro-5-methylbenzoic acid
- Mol formula
- C10H12FNO2
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-38337346, CSC015225883, FCH900342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.43
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015225883
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 | 2,454 | |
Description: 4-[(1S)-1-aminoethyl]-2-fluoro-5-methylbenzoic acid; CAS: 1270167-57-1 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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