(2Z)-3-phenylprop-2-enamide
Structure Info
- Chemspace ID
- CSSB00016283862 (In-Stock Building Blocks)
- CAS
- 39124-46-4
- MFCD
- MFCD22192244, MFCD22192244
- IUPAC Name
- (2Z)-3-phenylprop-2-enamide
- Mol formula
- C9H9NO
- Mol weight
- 147 Da
- Catalog Number(s)
- AD34824, AGN-PC-0O9S2E, AKOS040946541, BBV-77749934, BD02518208, CSC016283862, EN300-6477850, JH285102, LP075202, LP075206, PBMR1781746, Y3264601, ZXC316448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016283862
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine US, Inc. | 2 days | United States To: | 95 | 50 mg | 915.00 | |
| Enamine US, Inc. | 2 days | United States To: | 95 | 100 mg | 1,101.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 915.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,101.00 |
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