Ethyl 4-(3,5-dimethylphenyl)-2,2-dimethyl-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00020572196 (In-Stock Building Blocks)
- MFCD
- MFCD01320222, MFCD01320222
- IUPAC Name
- ethyl 4-(3,5-dimethylphenyl)-2,2-dimethyl-4-oxobutanoate
- Mol formula
- C16H22O3
- Mol weight
- 262 Da
- Catalog Number(s)
- 111327, 898751-66-1, AA00GZBT, ACM898751661, AG158221, AGN-PC-0WCIVF, AGNPC-0WCIVF, AH92181, BBV-1794748124, BD310032, CD12013477, CSC020572196, E102260, F207715, JH554117, ST00H0VD, TX00H0K9, Y3526220, YKB75166
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020572196
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 | 742.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 1,257.30 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 2,541.00 | |
Description: ethyl 2,2-dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyrate; CAS: 898751-66-1 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 742.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,257.30 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,541.00 | |
Description: ethyl 2,2-dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyrate; CAS: 898751-66-1 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 864.80 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,463.95 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,954.35 | |
Description: ethyl 2,2-dimethyl-4-(3,5-dimethylphenyl)-4-oxobutyrate; CAS: 898751-66-1 | ||||||
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