2-chloro-N-{3-[(phenylcarbamoyl)amino]propyl}acetamide
Structure Info
- Chemspace ID
- CSSB21105623191 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-{3-[(phenylcarbamoyl)amino]propyl}acetamide
- Mol formula
- C12H16ClN3O2
- Mol weight
- 270 Da
- Catalog Number(s)
- BBLS21105623191, BBV-1986110178, EN300-54655222, bbls21105623191
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 18
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB21105623191
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 | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 553.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 578.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 603.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 628.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,230.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,821.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,701.00 |
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