2-(3,4-dimethoxyphenyl)-N-(2-methylpropyl)acetamide
Structure Info
- Chemspace ID
- CSSB00000585092 (In-Stock Building Blocks)
- MFCD
- MFCD01196161
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-N-(2-methylpropyl)acetamide
- Mol formula
- C14H21NO3
- Mol weight
- 251 Da
- Catalog Number(s)
- AO-548/12098665, AR02Y365, BBV-39254694, CSC000585092, CSCR00016969956, EC02Y4MX, LN01232265, ST02Y3XX, Z32386147, a1_4719_58969, s_527_154423_156338, s_527____154423____156338
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000585092
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-(3,4-dimethoxyphenyl)-N-(2-methylpropyl)acetamide; CAS: 342400-61-7 | ||||||
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