Structure Info
- Chemspace ID
- CSCS00016498676 (Synthesis)
- IUPAC Name
- 6-amino-N-benzyl-3-fluoro-N,2-dimethylbenzamide
- Mol formula
- C16H17FN2O
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-78917685, CSC016498676, CSC044644127, CSCR00044644127, IMED2379078173, PV-002494255600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016498676
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 6-amino-N-benzyl-3-fluoro-N,2-dimethylbenzamide | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 6-amino-N-benzyl-3-fluoro-N,2-dimethylbenzamide |
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