N'-[(5-bromo-2-methoxyphenyl)methylidene]-3,4-dimethoxybenzohydrazide
Structure Info
- Chemspace ID
- CSSB00028061347 (In-Stock Building Blocks)
- CAS
- 298215-12-0
- MFCD
- MFCD00834888
- IUPAC Name
- N'-[(5-bromo-2-methoxyphenyl)methylidene]-3,4-dimethoxybenzohydrazide
- Mol formula
- C17H17BrN2O4
- Mol weight
- 393 Da
- Catalog Number(s)
- 168218, AA00IWR1, AI82153, CSC028061347, CSCR00325721328, JS-0999, N166695, PB49801196, ST00IYAL, TX00IXZH, YLA21512, Z49723728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N'-[(5-bromo-2-methoxyphenyl)methylidene]-3,4-dimethoxybenzohydrazide (C17H17BrN2O4) - CSSB00028061347](/st/structure/200/7851daa40a27f9dc1b03758a8b17fa8f/COC1%253DCC%253DC%2528C%253DC1OC%2529C%2528%253DO%2529NN%253DCC1%253DCC%2528Br%2529%253DCC%253DC1OC.png "C17H17BrN2O4")
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- CSSB00028061347
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: N'-[(5-bromo-2-methoxyphenyl)methylene]-3,4-dimethoxybenzenecarbohydrazide; CAS: 298215-12-0 | ||||||
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