Ethyl 4-(2-ethoxyphenyl)-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00003205226 (In-Stock Building Blocks)
- MFCD
- MFCD02261413
- IUPAC Name
- ethyl 4-(2-ethoxyphenyl)-4-oxobutanoate
- Mol formula
- C14H18O4
- Mol weight
- 250 Da
- Catalog Number(s)
- 104021, 39496-85-0, A563385, AA00CAQX, ABA-5703443, ACM39496850, AF73701, AG00CATP, AG156456, AGNPC-0WCDPW, AR00CBIP, BBV-33311565, BD308065, CD12075652, CSC003205226, E083770, JH286360, PBA49685, ST00CCAH, TX00CBZD, Y3427406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.06
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00003205226
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 95 | 1 g | 564.30 | |
| 1st Scientific CN | 7 days | China To: | 95 | 2 g | 919.60 | |
| 1st Scientific CN | 7 days | China To: | 95 | 5 g | 2,185.70 | |
Description: ethyl 4-(2-ethoxyphenyl)-4-oxobutyrate; CAS: 39496-85-0 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 564.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2 g | 919.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 2,185.70 | |
Description: ethyl 4-(2-ethoxyphenyl)-4-oxobutyrate; CAS: 39496-85-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 657.80 | |
| A2B Chem | 12 days | United States To: | 95 | 2 g | 1,070.65 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 2,541.50 | |
Description: ethyl 4-(2-ethoxyphenyl)-4-oxobutyrate; CAS: 39496-85-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of ethyl 4-[2-(acetyloxy)phenyl]-4-oxobutanoate - CSSB00020572430](/st/structure/200/821828eed76b5c763daefaab48e70661/CCOC%2528%253DO%2529CCC%2528%253DO%2529C1%253DCC%253DCC%253DC1OC%2528C%2529%253DO.png)
![Chemical structure of ethyl 4-[2-(cyclopropylmethoxy)phenyl]-2,4-dioxobutanoate - CSSB21495892635](/st/structure/200/499fd285ffe0dbc1fb623fd5e376ad93/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DC%2528OCC2CC2%2529C%253DCC%253DC1.png)
Similarity Analogs
