Ethyl 4-(2,6-dimethoxyphenyl)-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00020572418 (In-Stock Building Blocks)
- MFCD
- MFCD02261478
- IUPAC Name
- ethyl 4-(2,6-dimethoxyphenyl)-4-oxobutanoate
- Mol formula
- C14H18O5
- Mol weight
- 266 Da
- Catalog Number(s)
- 111510, 898758-41-3, A379403, AA01FB1F, ACM898758413, AG01FB47, AG158782, AGNPC-0WCJ09, AR01FBT7, AX93663, BBV-118582710, BD310587, CD12013135, CSC020572418, E102780, JH554502, ST01FCKZ, TX01FC9V, Y3507428, YKB75841
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020572418
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 564.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 919.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,185.70 | |
Description: ethyl 4-(2,6-dimethoxyphenyl)-4-oxobutyrate; CAS: 898758-41-3 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 657.80 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,070.65 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,541.50 | |
Description: ethyl 4-(2,6-dimethoxyphenyl)-4-oxobutyrate; CAS: 898758-41-3 | ||||||
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