N'-[(E)-(5-bromo-2-propoxyphenyl)methylidene]-4-(prop-2-en-1-yloxy)benzohydrazide
Structure Info
- Chemspace ID
- CSSB02267475357 (In-Stock Building Blocks)
- MFCD
- MFCD00558136
- IUPAC Name
- N'-[(E)-(5-bromo-2-propoxyphenyl)methylidene]-4-(prop-2-en-1-yloxy)benzohydrazide
- Mol formula
- C20H21BrN2O3
- Mol weight
- 417 Da
- Catalog Number(s)
- AA0298D4, AG-205/07946033, BL89876, LN01140374, ST0299WO, TX0299LK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.03
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02267475357
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: 4-(allyloxy)-N'-(5-bromo-2-propoxybenzylidene)benzohydrazide; CAS: 360070-71-9 | ||||||
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