2,3,4-trifluoro-N-(3-methoxyphenyl)-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00970964288 (In-Stock Building Blocks)
- MFCD
- MFCD35199489
- IUPAC Name
- 2,3,4-trifluoro-N-(3-methoxyphenyl)-N-methylbenzamide
- Mol formula
- C15H12F3NO2
- Mol weight
- 295 Da
- Catalog Number(s)
- 527____1477659____1514028, A382996, AG02JWF3, AR02JX43, CSCR00970964288, EC02JYKV, PV-002184482968, ST02JXVV, TX02JXKR, a1_116702_36527, s_11____14596476____6671762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00970964288
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: 2,3,4-trifluoro-N-(3-methoxyphenyl)-N-methylbenzamide; CAS: 2847886-92-2 | ||||||
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