2,4,5-trimethoxy-N-(2-methylpropyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046142426 (In-Stock Building Blocks)
- MFCD
- MFCD05882168
- IUPAC Name
- 2,4,5-trimethoxy-N-(2-methylpropyl)benzamide
- Mol formula
- C14H21NO4
- Mol weight
- 267 Da
- Catalog Number(s)
- A250906, AA02I27Z, AG02I2AR, AN-652/43024825, AR02I2ZR, BBV-39251750, BQ01819, CSC046142426, CSCR00031583777, LN01231780, ST02I3RJ, TX02I3GF, Z30869342, a1_4719_27700, s_527_154423_156458, s_527____154423____156458
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.82
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046142426
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: Benzamide, 2,4,5-trimethoxy-N-(2-methylpropyl)-; CAS: 52751-89-0 | ||||||
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