3-(4-formylphenoxy)-N,N-dimethyl-2-oxopropanamide
Structure Info
- Chemspace ID
- CSSB21332854541 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-formylphenoxy)-N,N-dimethyl-2-oxopropanamide
- Mol formula
- C12H13NO4
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-2180689147, EN300-55218088
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.94
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21332854541
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 | 888.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 930.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 972.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,014.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,057.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,071.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,065.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 4,545.00 |
For a custom pack size or bulk
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![Chemical structure of 3-[(6-formylnaphthalen-2-yl)oxy]-N,N-dimethyl-2-oxopropanamide - CSSB21349257115](/st/structure/200/02e5214fb8acd0c8b8e88ffba142c997/CN%2528C%2529C%2528%253DO%2529C%2528%253DO%2529COC1%253DCC2%253DCC%253DC%2528C%253DO%2529C%253DC2C%253DC1.png)






