3,4-difluoro-2-methoxy-N-(1-methylcyclopropyl)benzamide
Structure Info
- Chemspace ID
- CSSB06469146357 (In-Stock Building Blocks)
- IUPAC Name
- 3,4-difluoro-2-methoxy-N-(1-methylcyclopropyl)benzamide
- Mol formula
- C12H13F2NO2
- Mol weight
- 241 Da
- Catalog Number(s)
- ACHXTB444, I75598, a1_14896_3402, s_22_5126062_23175494, s_22____5126062____23175494
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06469146357
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,243.00 | |
Description: 3,4-difluoro-2-methoxy-N-(1-methylcyclopropyl)benzamide | ||||||
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