Structure Info
- Chemspace ID
- CSSS00026735537 (In-Stock Screening Compounds)
- CAS
- 25256-05-7
- IUPAC Name
- N-[3-(2-methylpropanamido)phenyl]pentanamide
- Mol formula
- C15H22N2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- 7114696, BBV-566007673, CSC026735537, CSCR00028237785, Z57222655, a1_137366_28914, s_527_575444_156096, s_527____575444____156096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.46666666666667
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00026735537
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
| Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
Description: Name: N-[3-(isobutyrylamino)phenyl]pentanamide; Stereochemistry: achiral; Compound state: solid | ||||||
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