2-(2,4-difluorophenyl)-N,N-bis(propan-2-yl)acetamide
Structure Info
- Chemspace ID
- CSSB02003379789 (In-Stock Building Blocks)
- MFCD
- MFCD35186746 , MFCD35186746
- IUPAC Name
- 2-(2,4-difluorophenyl)-N,N-bis(propan-2-yl)acetamide
- Mol formula
- C14H19F2NO
- Mol weight
- 255 Da
- Catalog Number(s)
- A345031, AG02JDQD, AR02JEFD, BBV-616028476, CSC018659145, CSCR00018659145, EC02JFW5, ST02JF75, TX02JEW1, Z1390117704, s_1626_22036132_22016966, s_1626____22036132____22016966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02003379789
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: 2,4-Difluoro-N,N-bis(1-methylethyl)benzeneacetamide; CAS: 2325306-01-0 | ||||||
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