N'-methyl-3-(2,4,6-trimethylphenoxy)propanehydrazide
Structure Info
- Chemspace ID
- CSCS00134489485 (Synthesis)
- IUPAC Name
- N'-methyl-3-(2,4,6-trimethylphenoxy)propanehydrazide
- Mol formula
- C13H20N2O2
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-161552938, CSC134489485
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134489485
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,117.00 | |
Description: N'-methyl-3-(2,4,6-trimethylphenoxy)propanehydrazide | ||||||
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