Ethyl 4-(3,5-dimethylphenyl)-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00005553988 (In-Stock Building Blocks)
- MFCD
- MFCD01320223, MFCD01320223
- IUPAC Name
- ethyl 4-(3,5-dimethylphenyl)-4-oxobutanoate
- Mol formula
- C14H18O3
- Mol weight
- 234 Da
- Catalog Number(s)
- 104214, 898751-69-4, A379357, AA006P0C, ACM898751694, AD12248, AG006P34, AG158224, AGNPC-0WCDT5, AR006PS4, BBV-33317183, BC4318982, BD310035, CD12013475, CSC005553988, F207716, JH554129, ST006QJW, TX006Q8S, Y3447394
- 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
- 0.428
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00005553988
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 | 476.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 794.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,811.70 | |
Description: ethyl 4-(3,5-dimethylphenyl)-4-oxobutyrate; CAS: 898751-69-4 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 476.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 794.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,811.70 | |
Description: ethyl 4-(3,5-dimethylphenyl)-4-oxobutyrate; CAS: 898751-69-4 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 555.45 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 925.75 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,106.80 | |
Description: ethyl 4-(3,5-dimethylphenyl)-4-oxobutyrate; CAS: 898751-69-4 | ||||||
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Substructure Analogs
Similarity Analogs
