4-fluoro-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000160282 (In-Stock Building Blocks)
- CAS
- 39887-14-4
- MFCD
- MFCD00463069, MFCD00463069
- IUPAC Name
- 4-fluoro-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C10H10FNO
- Mol weight
- 179 Da
- Catalog Number(s)
- AA01Y5YN, AP-263/40095400, BBV-32026994, BG73547, CSC000160282, CSCR00000247308, LN01214017, PB32142023, PV-002147729352, ST01Y7I7, TX01Y773, Z32064555, a1_32188_2940, s_527_154357_156095, s_527____154357____156095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000160282
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-allyl-4-fluorobenzamide; CAS: 39887-14-4 | ||||||
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