Structure Info
- Chemspace ID
- CSCS00021126812 (Synthesis)
- IUPAC Name
- N-(2,6-difluoro-3-formyl-4-methoxyphenyl)acetamide
- Mol formula
- C10H9F2NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-95835996, CSC021126812, FCH7023138
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00021126812
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: N-(2,6-difluoro-3-formyl-4-methoxyphenyl)acetamide; CAS: 1779881-67-2 |
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