N-methoxy-N-methyl-2-(2-phenylethyl)pentanamide
Structure Info
- Chemspace ID
- CSSB15046471796 (In-Stock Building Blocks)
- IUPAC Name
- N-methoxy-N-methyl-2-(2-phenylethyl)pentanamide
- Mol formula
- C15H23NO2
- Mol weight
- 249 Da
- Catalog Number(s)
- BBLS15046471796, BBV-2026305329, EN300-53837295, bbls15046471796, s_527_154035_15245142, s_527____154035____15245142
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 18
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB15046471796
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 563.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 591.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 618.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 645.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,315.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,945.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,884.00 |
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Substructure Analogs
![Chemical structure of (2S,3R,4R,5S,6R)-2,3-dihydroxy-N,10,12-trimethoxy-6-(4-methoxyphenyl)-N-methyl-5-phenyl-7-oxatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-triene-4-carboxamide - CSSB06741706476](/st/structure/200/51423f43a385ffca1ed9755b95a6ed41/CON%2528C%2529C%2528%253DO%2529%255BC%2540H%255D1%255BC%2540%2540H%255D%2528O%2529%255BC%2540%2540%255D2%2528O%2529c3c%2528O%255BC%2540%255D2%2528%255BC%2540%2540H%255D1c1ccccc1%2529c1ccc%2528OC%2529cc1%2529cc%2528OC%2529cc3OC.png)
Similarity Analogs
