Structure Info
- Chemspace ID
- CSSB00000765192 (In-Stock Building Blocks)
- CAS
- 7766-37-2
- MFCD
- MFCD00587529
- IUPAC Name
- N-(4-methoxyphenyl)prop-2-enamide
- Mol formula
- C10H11NO2
- Mol weight
- 177 Da
- Catalog Number(s)
- 132102, A1140878, A128870, AR005T7K, B488430, BBV-27041669, BD01076222, CSC000765192, CSCR00000234424, EN300-95452, HAA76637, VS-0104, Z1270502318, Z440633656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000765192
Items Overall 10 items from 2 suppliers
| Supplier | Ships within | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|
| Enamine US | 5 days | 95 | 100 mg | 578 | |
| Enamine US | 5 days | 95 | 250 mg | 604 | |
| Enamine US | 5 days | 95 | 500 mg | 629 | |
| Enamine US | 5 days | 95 | 1 g | 656 | |
| Enamine US | 5 days | 95 | 2.5 g | 1,287 | |
| Enamine US | 5 days | 95 | 5 g | 1,903 | |
| Enamine US | 5 days | 95 | 10 g | 2,823 | |
| Aaron Chemicals LLC | 1 week | 95 | 250 mg | 331 | |
| Aaron Chemicals LLC | 1 week | 95 | 500 mg | 591 | |
| Aaron Chemicals LLC | 1 week | 95 | 1 g | 779 |
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