Structure Info
- Chemspace ID
- CSSS00047873849 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[(adamantan-1-yl)formamido]-3-methyl-N-phenylbutanamide
- Mol formula
- C22H30N2O2
- Mol weight
- 354 Da
- Catalog Number(s)
- 7988170, CSC047873849, CSCR00434353294, F3156-0010, Z51820352, a1_25465_137720, s_527____153972____156676
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00047873849
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: N-[1-(anilinocarbonyl)-2-methylpropyl]-1-adamantanecarboxamide; Stereochemistry: unknown; Compound state: solid | ||||||
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