N-(2,6-dimethylphenyl)-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00046140732 (In-Stock Building Blocks)
- IUPAC Name
- N-(2,6-dimethylphenyl)-4-(propan-2-yloxy)benzamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- 6994077, AR02Z4NA, CSC046140732, CSCR00070578708, EC02Z642, OSSK_525726, ST02Z5F2, STK141849, Z27073037, a1_43702_67459, s_22____6283178____59738
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.71
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046140732
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: N-(2,6-dimethylphenyl)-4-propan-2-yloxybenzamide; CAS: 433971-08-5 | ||||||
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![Chemical structure of N-[(2-methylphenyl)methyl]-4-(propan-2-yloxy)benzamide - CSSB00047451098](/st/structure/200/1f0f12ec4369a9703ac20619d1706438/CC%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1C.png)

