Structure Info
- Chemspace ID
- CSCS00117846265 (Synthesis)
- IUPAC Name
- 6-amino-N-(benzyloxy)-3-fluoro-N,2-dimethylbenzamide
- Mol formula
- C16H17FN2O2
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-116909749, CSC073870322, CSC117846265, CSCR00073870322, PV-002220015650
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.62
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117846265
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 6-amino-N-(benzyloxy)-3-fluoro-N,2-dimethylbenzamide |
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