N-(2,2-difluoroethyl)-4-ethynylbenzamide
Structure Info
- Chemspace ID
- CSSB01991707439 (In-Stock Building Blocks)
- MFCD
- MFCD34642602, MFCD34642602
- IUPAC Name
- N-(2,2-difluoroethyl)-4-ethynylbenzamide
- Mol formula
- C11H9F2NO
- Mol weight
- 209 Da
- Catalog Number(s)
- 254902, A1-61339, ACBDCK267, BBV-393979145, CSC001819923, CSCR00001819923, JK81376, PV-002185298049, a1_64497_48921, s_527_21586830_12102470, s_527____21586830____12102470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991707439
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,233.00 | |
Description: N-(2,2-difluoroethyl)-4-ethynylbenzamide | ||||||
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