N-(3-fluoro-4-methoxyphenyl)-2,2-dimethylbut-3-ynamide
Structure Info
- Chemspace ID
- CSSB00127250058 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-fluoro-4-methoxyphenyl)-2,2-dimethylbut-3-ynamide
- Mol formula
- C13H14FNO2
- Mol weight
- 235 Da
- Catalog Number(s)
- ACSKGC515, BBV-115165207, CSC1046306710, CSC127250058, CSCR01046306710, H88136, Z3468270482, a1_29132_57019, s_11_848292_22005724, s_11____848292____22005724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00127250058
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 | 1,355.00 | |
Description: N-(3-fluoro-4-methoxyphenyl)-2,2-dimethylbut-3-ynamide | ||||||
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