1-(2-{[1-(2-methoxyethyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetyl)-3-(prop-2-en-1-yl)urea
Structure Info
- Chemspace ID
- CSSS00025876832 (In-Stock Screening Compounds)
- CAS
- 756837-33-9
- IUPAC Name
- 1-(2-{[1-(2-methoxyethyl)-1H-1,3-benzodiazol-2-yl]sulfanyl}acetyl)-3-(prop-2-en-1-yl)urea
- Mol formula
- C16H20N4O3S
- Mol weight
- 348 Da
- Catalog Number(s)
- CSC025876832, CSCR00308423369, Z16216013, s_7____8722____5950
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3125
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00025876832
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 |
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