3-bromo-2-fluoro-N,5-dimethyl-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00122620617 (In-Stock Building Blocks)
- IUPAC Name
- 3-bromo-2-fluoro-N,5-dimethyl-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C12H11BrFNO
- Mol weight
- 284 Da
- Catalog Number(s)
- ACVILJ974, BBV-115621635, CSC006883114, CSC122620617, CSCR00006883114, I75942, Z2710891662, a1_189722_23011, m11____22167426____12307568, s_527_9276082_12307572, s_527____9276082____12307572
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00122620617
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 | 1,271.00 | |
Description: 3-bromo-2-fluoro-N,5-dimethyl-N-(prop-2-yn-1-yl)benzamide | ||||||
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