N'-[(E)-(4-fluorophenyl)methylidene]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide
Structure Info
- Chemspace ID
- CSSB00132654845 (In-Stock Building Blocks)
- MFCD
- MFCD00611208
- IUPAC Name
- N'-[(E)-(4-fluorophenyl)methylidene]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide
- Mol formula
- C15H15FN4O
- Mol weight
- 286 Da
- Catalog Number(s)
- AA02ZNRC, AG-690/09390060, BY22884, CSC132654845, LN00596679, OSSK_638132, ST02ZPAW, STL361989, STOCK3S-77632, TX02ZOZS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.266
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N'-[(E)-(4-fluorophenyl)methylidene]-4,5,6,7-tetrahydro-1H-indazole-3-carbohydrazide (C15H15FN4O) - CSSB00132654845](/st/structure/200/0ea336ccc5a6ce47d2b40f0c13b0d6e8/FC1%253DCC%253DC%2528%255CC%253DN%255CNC%2528%253DO%2529C2%253DNNC3%253DC2CCCC3%2529C%253DC1.png "C15H15FN4O")
- Zoom the structure
- CSSB00132654845
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-[(E)-(4-fluorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide; CAS: 1477483-24-1 | ||||||
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