4-fluoro-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01997865876 (In-Stock Building Blocks)
- MFCD
- MFCD35334512
- IUPAC Name
- 4-fluoro-3-methoxy-N-(2,2,2-trifluoroethyl)benzamide
- Mol formula
- C10H9F4NO2
- Mol weight
- 251 Da
- Catalog Number(s)
- A384309, AG02JX33, AR02JXS3, BBV-170544952, CSC011163715, CSCR00011163715, EC02JZ8V, ST02JYJV, TX02JY8R, Z1431630539, a1_26178_30539, s_11_411422_7141472, s_11____411422____7141472
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01997865876
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: Benzamide, 4-fluoro-3-methoxy-N-(2,2,2-trifluoroethyl)-; CAS: 2963164-02-3 | ||||||
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