4-hydroxy-3-(propan-2-yl)benzohydrazide
Structure Info
- Chemspace ID
- CSSB03500468392 (In-Stock Building Blocks)
- IUPAC Name
- 4-hydroxy-3-(propan-2-yl)benzohydrazide
- Mol formula
- C10H14N2O2
- Mol weight
- 194 Da
- Catalog Number(s)
- BBLS03500468392, BBV-937579559, EN300-53864535, Z5004337238, bbls03500468392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB03500468392
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 660.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 691.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 723.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 755.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 785.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,277.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,376.00 |
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Similarity Analogs
![Chemical structure of 1-[4-hydroxy-3-(propan-2-yl)phenyl]propan-1-one - CSSB00012176347](/st/structure/200/a9b7c3b97538610c104160eda22e4c88/CCC%2528%253DO%2529C1%253DCC%253DC%2528O%2529C%2528%253DC1%2529C%2528C%2529C.png)
![Chemical structure of 1-[4-hydroxy-3-(propan-2-yl)phenyl]-2-methylpropan-1-one - CSSB00000721649](/st/structure/200/11b7f72d8e689dfd3ac024016bd10835/CC%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528O%2529C%2528%253DC1%2529C%2528C%2529C.png)
