4,4-dimethyl-3-oxo-N-phenylpentanamide
Structure Info
- Chemspace ID
- CSSS00000007338 (In-Stock Screening Compounds)
- MFCD
- MFCD00625811, MFCD00625811
- IUPAC Name
- 4,4-dimethyl-3-oxo-N-phenylpentanamide
- Mol formula
- C13H17NO2
- Mol weight
- 219 Da
- Catalog Number(s)
- 225788, 61652-71-9, ACM61652719, AKOS000546686, BBV-45053839, CSC000007338, FCH1671935, JH378906, OSSK_328060, STK023945, TX00EE6R
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.23
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000007338
Items Overall 11 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 |
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