2,3-difluoro-N-(pentan-3-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00011721987 (In-Stock Building Blocks)
- MFCD
- MFCD16836082
- IUPAC Name
- 2,3-difluoro-N-(pentan-3-yl)benzamide
- Mol formula
- C12H15F2NO
- Mol weight
- 227 Da
- Catalog Number(s)
- A276643, AG02IDWJ, AR02IELJ, BBV-34561938, CSC004908935, CSC011721987, CSCR00004908935, EC02IG2B, ST02IFDB, TX02IF27, Z1021874050, a1_41227_23812, s_527_154439_2767718, s_527____154439____2767718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011721987
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-(1-Ethylpropyl)-2,3-difluorobenzamide; CAS: 1250182-04-7 | ||||||
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