Ethyl 8-(2,3-dimethoxyphenyl)-8-oxooctanoate
Structure Info
- Chemspace ID
- CSSB00020572409 (In-Stock Building Blocks)
- MFCD
- MFCD02261462
- IUPAC Name
- ethyl 8-(2,3-dimethoxyphenyl)-8-oxooctanoate
- Mol formula
- C18H26O5
- Mol weight
- 322 Da
- Catalog Number(s)
- 111504, 898758-13-9, AA006OBO, ACM898758139, AD11360, AG158755, AGN-PC-0WCJ03, AGNPC-0WCJ03, BD310560, CD12013145, CSC020572409, E102755, F208040, JH554479, ST006PV8, TX006PK4, Y3387578, YKB75813
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 23
- Rotatable bond count
- 12
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020572409
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 8-(2,3-dimethoxyphenyl)-8-oxooctanoate; CAS: 898758-13-9 | ||||||
| 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 8-(2,3-dimethoxyphenyl)-8-oxooctanoate; CAS: 898758-13-9 | ||||||
| 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 8-(2,3-dimethoxyphenyl)-8-oxooctanoate; CAS: 898758-13-9 | ||||||
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