N-(1-methyl-1H-pyrazol-5-yl)hex-5-ynamide
Structure Info
- Chemspace ID
- CSSB01991089963 (In-Stock Building Blocks)
- IUPAC Name
- N-(1-methyl-1H-pyrazol-5-yl)hex-5-ynamide
- Mol formula
- C10H13N3O
- Mol weight
- 191 Da
- Catalog Number(s)
- ACHZKV287, BBV-393550818, CSC000641670, CSCR00000641670, H87184, Z1864138494, a1_22986_55672, s_11_2503660_9322362, s_11____2503660____9322362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01991089963
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 | 1,257.00 | |
Description: N-(1-methyl-1H-pyrazol-5-yl)hex-5-ynamide | ||||||
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![Chemical structure of N-[3-methyl-1-(propan-2-yl)-1H-pyrazol-5-yl]hex-5-ynamide - CSSB02313135337](/st/structure/200/d0be55317926bc90eec8dd9c7f7609d0/CC%2528C%2529N1N%253DC%2528C%2529C%253DC1NC%2528%253DO%2529CCCC%2523C.png)







