3-ethynyl-N-(prop-2-yn-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB03550278937 (In-Stock Building Blocks)
- IUPAC Name
- 3-ethynyl-N-(prop-2-yn-1-yl)benzamide
- Mol formula
- C12H9NO
- Mol weight
- 183 Da
- Catalog Number(s)
- ACMFGG866, BBV-392010975, I76477, a1_20855_40254, s_11_22168000_15085512, s_11____22168000____15085512
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03550278937
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 | 1,323.00 | |
Description: 3-ethynyl-N-(prop-2-yn-1-yl)benzamide | ||||||
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![Chemical structure of 3-[(prop-2-yn-1-yl)carbamoyl]benzoic acid - CSSB00000726060](/st/structure/200/cef0427f1215befee35019e325d2b7b5/OC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NCC%2523C.png)


