2-ethyl-N-(2,4,6-trimethylphenyl)butanamide
Structure Info
- Chemspace ID
- CSSB00047294891 (In-Stock Building Blocks)
- MFCD
- MFCD03385076
- IUPAC Name
- 2-ethyl-N-(2,4,6-trimethylphenyl)butanamide
- Mol formula
- C15H23NO
- Mol weight
- 233 Da
- Catalog Number(s)
- 6428664, A869485, AR030MGO, BBV-160958883, CSC047294891, CSCR00007875494, EC030NXG, OSSK_707319, ST030N8G, STK220981, Z28130665, a1_27775_39136, s_22_1154826_578282, s_22____1154826____578282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.88
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047294891
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-ethyl-N-(2,4,6-trimethylphenyl)butanamide; CAS: 560105-25-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire