(2Z)-3-(2-cyanophenyl)-N-methylprop-2-enamide
Structure Info
- Chemspace ID
- CSSB09889341957 (In-Stock Building Blocks)
- CAS
- 3101547-24-1
- IUPAC Name
- (2Z)-3-(2-cyanophenyl)-N-methylprop-2-enamide
- Mol formula
- C11H10N2O
- Mol weight
- 186 Da
- Catalog Number(s)
- BBLS09889341957, BBV-932380109, EN300-53416981, bbls09889341957
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB09889341957
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of N-[(1Z)-1-chloro-1-(2-cyanophenyl)-3-oxo-3-(piperidin-1-yl)prop-1-en-2-yl]benzamide - CSSB00020641792](/st/structure/200/2b9c0ef829f6598f60fc0ed4b2f46bf2/Cl%255CC%2528%253DC%2528%252FNC%2528%253DO%2529C1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529N1CCCCC1%2529C1%253DCC%253DCC%253DC1C%2523N.png)
Similarity Analogs
