2-(4-chlorophenoxy)-N'-[(E)-(cyclohex-3-en-1-yl)methylidene]acetohydrazide
Structure Info
- Chemspace ID
- CSSS00132847244 (In-Stock Screening Compounds)
- MFCD
- MFCD02016640
- IUPAC Name
- 2-(4-chlorophenoxy)-N'-[(E)-(cyclohex-3-en-1-yl)methylidene]acetohydrazide
- Mol formula
- C15H17ClN2O2
- Mol weight
- 293 Da
- Catalog Number(s)
- CSC132847244, IVK/1005305, OSSL_205378, STK447873, UZI/1005305
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00132847244
Items Overall 10 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 |
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