N-[2-(1-phenyl-1H-1,3-benzodiazol-2-yl)ethyl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB21332041851 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-(1-phenyl-1H-1,3-benzodiazol-2-yl)ethyl]prop-2-enamide
- Mol formula
- C18H17N3O
- Mol weight
- 291 Da
- Catalog Number(s)
- BBLS21332041851, EN300-54541851, bbls21332041851
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21332041851
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 | 480.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 503.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 525.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 548.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 571.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,118.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,654.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,454.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire