Ethyl 4-(3,4-dimethoxyphenyl)-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00000518845 (In-Stock Building Blocks)
- CAS
- 56872-60-7
- MFCD
- MFCD02261483, MFCD02261483
- IUPAC Name
- ethyl 4-(3,4-dimethoxyphenyl)-4-oxobutanoate
- Mol formula
- C14H18O5
- Mol weight
- 266 Da
- Catalog Number(s)
- 111515, 56872-60-7, A379400, AA00EFMO, ACM56872607, AG00EFPG, AG156742, AG73340, AR00EGEG, BBV-33133241, BD308379, CD12060191, CSC000518845, CSCR00030591141, E102800, EN300-16344317, GCA87260, JH347468, ST00EH68, TX00EGV4, Y3575528, Z292364216
- 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
- CSSB00000518845
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 564.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 919.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,185.70 | |
Description: ethyl 4-(3,4-dimethoxyphenyl)-4-oxobutyrate; CAS: 56872-60-7 | ||||||
| 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-(3,4-dimethoxyphenyl)-4-oxobutyrate; CAS: 56872-60-7 | ||||||
| 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-(3,4-dimethoxyphenyl)-4-oxobutyrate; CAS: 56872-60-7 | ||||||
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