3-chloro-5-fluoro-N-methyl-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00111577594 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-5-fluoro-N-methyl-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C11H9ClFNO
- Mol weight
- 226 Da
- Catalog Number(s)
- 1626____1568884____1629680, ACFUBS060, BBV-146374882, CSC002754784, CSC111577594, CSCR00002754784, I76244, Z1841058426, a1_189722_42765, m11____22167426____7024454, s_527_9276082_7024458, s_527____9276082____7024458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00111577594
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 | 1,236.00 | |
Description: 3-chloro-5-fluoro-N-methyl-N-(prop-2-yn-1-yl)benzamide | ||||||
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