N-[4-(prop-2-yn-1-yloxy)phenyl]-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxamide
Structure Info
- Chemspace ID
- CSSB02044888985 (In-Stock Building Blocks)
- IUPAC Name
- N-[4-(prop-2-yn-1-yloxy)phenyl]-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxamide
- Mol formula
- C16H15N3O2
- Mol weight
- 281 Da
- Catalog Number(s)
- ACOIJG887, CSC069945705, CSCR00069945705, Z1155600203, a1_12950_11575, s_527____4277818____848904
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(prop-2-yn-1-yloxy)phenyl]-1H,4H,5H,6H-cyclopenta[c]pyrazole-3-carboxamide (C16H15N3O2) - CSSB02044888985](/st/structure/200/1f4b0d8756c8dc50818e72237b7c03b0/C%2523CCOC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DN%255BNH%255DC3%253DC2CCC3%2529C%253DC1.png "C16H15N3O2")
- Zoom the structure
- CSSB02044888985
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,513.00 | |
Description: N-(4-(prop-2-yn-1-yloxy)phenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide | ||||||
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