2-(4-tert-butylphenyl)-N'-[(2,3,4,5,6-pentafluorophenyl)methylidene]cyclopropane-1-carbohydrazide
Structure Info
- Chemspace ID
- CSSB00121673521 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-tert-butylphenyl)-N'-[(2,3,4,5,6-pentafluorophenyl)methylidene]cyclopropane-1-carbohydrazide
- Mol formula
- C21H19F5N2O
- Mol weight
- 410 Da
- Catalog Number(s)
- AA029C3H, BL94713, CSC121673521, ST029DN1, TX029DBX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.57
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-tert-butylphenyl)-N'-[(2,3,4,5,6-pentafluorophenyl)methylidene]cyclopropane-1-carbohydrazide (C21H19F5N2O) - CSSB00121673521](/st/structure/200/3bddcda91a89164ed08277f2ddd1beb4/CC%2528C%2529%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1CC1C%2528%253DO%2529NN%253DCC1%253DC%2528F%2529C%2528F%2529%253DC%2528F%2529C%2528F%2529%253DC1F.png "C21H19F5N2O")
- Zoom the structure
- CSSB00121673521
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2-(4-tert-butylphenyl)-N'-(2,3,4,5,6-pentafluorobenzylidene)cyclopropanecarbohydrazide; CAS: 444933-88-4 | ||||||
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