Ethyl 4-(2-methylphenyl)-4-oxobutanoate
Structure Info
- Chemspace ID
- CSSB00011517854 (In-Stock Building Blocks)
- MFCD
- MFCD01320208, MFCD01320208
- IUPAC Name
- ethyl 4-(2-methylphenyl)-4-oxobutanoate
- Mol formula
- C13H16O3
- Mol weight
- 220 Da
- Catalog Number(s)
- 104206, 79034-93-8, A379353, AA008N35, ACM79034938, AE03069, AG008N5X, AG157401, AGNPC-0WCDSZ, AKOS010910874, AR008NUX, BBV-33311571, BD309183, CD12030784, CSC011517854, F207700, JH482519, ST008OMP, TX008OBL, Y3559135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011517854
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-(2-methylphenyl)-4-oxobutyrate; CAS: 79034-93-8 | ||||||
| 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-(2-methylphenyl)-4-oxobutyrate; CAS: 79034-93-8 | ||||||
| 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-(2-methylphenyl)-4-oxobutyrate; CAS: 79034-93-8 | ||||||
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