2-fluoro-5-methoxy-N-(pent-4-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB03567615713 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-5-methoxy-N-(pent-4-yn-1-yl)benzamide
- Mol formula
- C13H14FNO2
- Mol weight
- 235 Da
- Catalog Number(s)
- ACTZYH425, BBV-413455617, I74636, Z5194567167, a1_1004_45421, s_11_9228432_22135324, s_11____9228432____22135324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.99
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- 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
- CSSB03567615713
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 | 1,400.00 | |
Description: 2-fluoro-5-methoxy-N-(pent-4-yn-1-yl)benzamide | ||||||
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