N-(4-methoxy-2-nitrophenyl)prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00000765448 (In-Stock Building Blocks)
- CAS
- 444166-94-3
- MFCD
- MFCD12091404, MFCD12091404
- IUPAC Name
- N-(4-methoxy-2-nitrophenyl)prop-2-enamide
- Mol formula
- C10H10N2O4
- Mol weight
- 222 Da
- Catalog Number(s)
- A1141030, AG019T32, B429548, BBLS00000765448, BBV-27042052, BD01073604, CSC000765448, CSCR01383540872, EN300-96002, ST019UJU, TX019U8Q, Y4034963, Z440634570, bbls00000765448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000765448
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 153.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 228.00 |
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