N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methylpentanamide
Structure Info
- Chemspace ID
- CSSB00046803229 (In-Stock Building Blocks)
- MFCD
- MFCD02636478
- IUPAC Name
- N-[2-chloro-5-(trifluoromethyl)phenyl]-2-methylpentanamide
- Mol formula
- C13H15ClF3NO
- Mol weight
- 294 Da
- Catalog Number(s)
- 6227605, AR02PK04, BBV-566006474, CSC046803229, CSCR00039428888, EC02PLGW, IBS-L0142901, OSSK_355752, ST02PKRW, STK056770, UZI/1029124, Z27685227, s_11_51299_53860, s_11____51299____53860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.83
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046803229
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-chloro-5-(trifluoromethyl)phenyl]-2-methylpentanamide; CAS: 69714-97-2 | ||||||
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