N-phenyl-2-(2,4,6-trimethylphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00103802013 (In-Stock Building Blocks)
- MFCD
- MFCD08928427
- IUPAC Name
- N-phenyl-2-(2,4,6-trimethylphenyl)acetamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- A329952, AG02J5CX, AR02J61X, CSC025522190, CSC103802013, CSCR00025522190, EC02J7IP, ST02J6TP, TX02J6IL, Z1583253432, a1_25465_7405, s_527_153972_8266498, s_527____153972____8266498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103802013
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: 2,4,6-Trimethyl-N-phenylbenzeneacetamide; CAS: 921545-17-7 | ||||||
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