Ethyl 4-(2-methoxyphenyl)-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00005553360 (In-Stock Building Blocks)
- MFCD
- MFCD01311629
- IUPAC Name
- ethyl 4-(2-methoxyphenyl)-4-oxobutanoate
- Mol formula
- C13H16O4
- Mol weight
- 236 Da
- Catalog Number(s)
- 103897-42-3, 104243, A379364, AA007F9R, ACM103897423, AD46283, AG007FCJ, AG155531, AGNPC-0OSNFS, AKOS010910771, AR007G1J, BBV-33311567, BC4318377, BD307000, CD12184742, CSC005553360, F207764, JH39771, ST007GTB, TX007GI7, Y3443769
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00005553360
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-(2-methoxyphenyl)-4-oxobutyrate; CAS: 103897-42-3 | ||||||
| 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-methoxyphenyl)-4-oxobutyrate; CAS: 103897-42-3 | ||||||
| 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-methoxyphenyl)-4-oxobutyrate; CAS: 103897-42-3 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
