N-[2-(difluoromethoxy)phenyl]-3-methylbutanamide
Structure Info
- Chemspace ID
- CSSB00048208467 (In-Stock Building Blocks)
- MFCD
- MFCD06636447
- IUPAC Name
- N-[2-(difluoromethoxy)phenyl]-3-methylbutanamide
- Mol formula
- C12H15F2NO2
- Mol weight
- 243 Da
- Catalog Number(s)
- 9013719, AR02ONH0, BBV-566005580, CSC048208467, CSCR00010337841, EC02OOXS, OSSK_772834, ST02OO8S, STK295267, Z27083104, a1_6299_16546, s_22_293940_58916, s_22____293940____58916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048208467
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[2-(difluoromethoxy)phenyl]-3-methylbutanamide; CAS: 842116-74-9 | ||||||
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