Structure Info
- Chemspace ID
- CSCS00017966989 (Synthesis)
- IUPAC Name
- 6-amino-N-benzyl-N-(cyanomethyl)-3-fluoro-2-methylbenzamide
- Mol formula
- C17H16FN3O
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-78918141, CSC017966989
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00017966989
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 6-amino-N-benzyl-N-(cyanomethyl)-3-fluoro-2-methylbenzamide |
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