N-[3-({[(1R)-1-phenylpropyl]carbamoyl}amino)propyl]acetamide
Structure Info
- Chemspace ID
- CSSB02027248729 (In-Stock Building Blocks)
- IUPAC Name
- N-[3-({[(1R)-1-phenylpropyl]carbamoyl}amino)propyl]acetamide
- Mol formula
- C15H23N3O2
- Mol weight
- 277 Da
- Catalog Number(s)
- BBLS02027248729, CSC048847825, CSCR00048847825, EN300-55725392, Z2346998343, bbls02027248729
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB02027248729
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 | 539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 564.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 592.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 617.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 642.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,258.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,862.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,762.00 |
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