Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00005553354 (In-Stock Building Blocks)
- MFCD
- MFCD16432814, MFCD16432814
- IUPAC Name
- ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate
- Mol formula
- C14H18O3
- Mol weight
- 234 Da
- Catalog Number(s)
- 102472, A379360, AA01FB16, AG01FB3Y, AR01FBSY, AX93654, BBV-33311543, BC4318371, BD01361595, CSC005553354, ST01FCKQ, TX01FC9M, Y1264294, ZXC199179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00005553354
Items Overall 23 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 250 mg | 150.70 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 g | 300.30 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 g | 1,081.30 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 25 g | 3,597.00 | |
Description: Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate; CAS: 859301-16-9 | ||||||
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 250 mg | 150.70 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 1 g | 300.30 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 5 g | 1,081.30 | |
| Oakwood Products, Inc. | 7 days | United States To: | 98 | 25 g | 3,597.00 | |
Description: Name: Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate Purity:98%; CAS: 859301-16-9 | ||||||
| Angene US | 10 days | United States To: | 98 | 250 mg | 185.40 | |
| Angene US | 10 days | United States To: | 98 | 1 g | 360.00 | |
| Angene US | 10 days | United States To: | 98 | 5 g | 1,273.50 | |
Description: Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate; CAS: 859301-16-9 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 175.95 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 349.60 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 1,256.95 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 4,179.10 | |
Description: Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate; CAS: 859301-16-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 180.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 346.50 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 1,214.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 4,009.50 | |
Description: Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate; CAS: 859301-16-9 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 250 mg | 148.50 | |
| 10X CHEM | TBD | United States To: | 98 | 1 g | 294.80 | |
| 10X CHEM | TBD | United States To: | 98 | 5 g | 1,060.40 | |
| 10X CHEM | TBD | United States To: | 98 | 25 g | 3,525.50 | |
Description: Ethyl 4-(2,4-dimethylphenyl)-4-oxobutanoate; CAS: 859301-16-9 | ||||||
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-cyano-4-(trifluoromethyl)phenyl]-2,4-dioxobutanoate - CSSB21495908922](/st/structure/200/c5fbf16de722e8f908ce531cbba3aa23/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DC%2528C%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F%2529C%2523N.png)
![Chemical structure of ethyl 4-[2,4-bis(trifluoromethyl)phenyl]-2,4-dioxobutanoate - CSSB20504694078](/st/structure/200/ccb5b10f70af01fdf063288673d1cea7/CCOC%2528%253DO%2529C%2528%253DO%2529CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
