Structure Info
- Chemspace ID
- CSCS00016986972 (Synthesis)
- IUPAC Name
- 6-amino-N-benzyl-N-ethyl-3-fluoro-2-methylbenzamide
- Mol formula
- C17H19FN2O
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-78917968, CSC016986972, CSC072229806, CSCR00072229806, FCH13965301, PV-002365549520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016986972
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 | 903 | |
Description: 6-amino-N-benzyl-N-ethyl-3-fluoro-2-methylbenzamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 6-amino-N-benzyl-N-ethyl-3-fluoro-2-methylbenzamide |
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