Ethyl 3-(3,4-diethoxyphenyl)-3-oxopropanoate
Structure Info
- Chemspace ID
- CSSB06629246223 (In-Stock Building Blocks)
- MFCD
- MFCD16810301
- IUPAC Name
- ethyl 3-(3,4-diethoxyphenyl)-3-oxopropanoate
- Mol formula
- C15H20O5
- Mol weight
- 280 Da
- Catalog Number(s)
- AA00JSRV, AGN-PC-08Y0BZ, AJ23655, BBV-994738995, LN01317379, ST00JUBF, TX00JU0B, Y71828
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.32
- Heavy atoms count
- 20
- Rotatable bond count
- 9
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06629246223
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,005.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,266.10 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,668.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,296.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,150.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 4,356.00 | |
Description: Ethyl 3,4-diethoxy-β-oxobenzenepropanoate; CAS: 1240566-11-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 931.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 1,173.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,546.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,128.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 2,919.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 4,035.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 5,635.30 | |
Description: Ethyl 3,4-diethoxy-β-oxobenzenepropanoate; CAS: 1240566-11-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire