N-(but-3-yn-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00013036487 (In-Stock Building Blocks)
- MFCD
- MFCD24555100
- IUPAC Name
- N-(but-3-yn-2-yl)benzamide
- Mol formula
- C11H11NO
- Mol weight
- 173 Da
- Catalog Number(s)
- AR032Y96, BBV-45305662, CSC000227791, CSC013036487, CSCR00000227791, EC032ZPY, PV-002507628236, ST032Z0Y, Z1725984054, a1_64437_28474, s_11_10903176_53531, s_11____10903176____53531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013036487
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-but-3-yn-2-ylbenzamide; CAS: 99842-49-6 | ||||||
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![Chemical structure of N-[(2R)-but-3-yn-2-yl]benzamide - CSSB00015361027](/st/structure/200/ac7ae22ae29d6302314a20a81691b788/C%255BC%2540%2540H%255D%2528NC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529C%2523C.png)







![Chemical structure of N-(but-3-yn-2-yl)-[1,1'-biphenyl]-4-carboxamide - CSSB00045608203](/st/structure/200/34589ca66c07a3c36139efa15722e27f/CC%2528NC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529C%2523C.png)



