N'-[(1E)-1-(2-hydroxyphenyl)ethylidene]-4-methylbenzohydrazide
Structure Info
- Chemspace ID
- CSSB00020585124 (In-Stock Building Blocks)
- MFCD
- MFCD01043679
- IUPAC Name
- N'-[(1E)-1-(2-hydroxyphenyl)ethylidene]-4-methylbenzohydrazide
- Mol formula
- C16H16N2O2
- Mol weight
- 268 Da
- Catalog Number(s)
- 7510790626, AA029EFC, AN-329/11481876, BB0281527, BL97732, CSC020585124, CUS3220254653, IBS-L0047884, OSSK_241529, ST029FYW, STK055121, TX029FNS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020585124
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N'-[1-(2-hydroxyphenyl)ethylidene]-4-methylbenzohydrazide; CAS: 147801-98-7 | ||||||
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