2,4-dimethoxy-3-methyl-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00132307347 (In-Stock Building Blocks)
- MFCD
- MFCD31579449
- IUPAC Name
- 2,4-dimethoxy-3-methyl-N-(propan-2-yl)benzamide
- Mol formula
- C13H19NO3
- Mol weight
- 237 Da
- Catalog Number(s)
- 183228, A1-09078, A683494, AA02FN71, BBV-392830824, BO89033, CSC132307347, ST02FOQL, TX02FOFH, Z3245067345, s_11_51280_22137158, s_11____51280____22137158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132307347
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,147.30 | |
Description: N-Isopropyl-2,4-dimethoxy-3-methyl-benzamide; CAS: 1293991-80-6 | ||||||
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