Ethyl 2-oxo-2-(4-propylphenyl)acetate
Structure Info
- Chemspace ID
- CSSB00011512957 (In-Stock Building Blocks)
- MFCD
- MFCD06201709, MFCD06201709
- IUPAC Name
- ethyl 2-oxo-2-(4-propylphenyl)acetate
- Mol formula
- C13H16O3
- Mol weight
- 220 Da
- Catalog Number(s)
- 106137, 845790-55-8, A102096, AA00G4G0, ACM845790558, AG00G4IS, AGNPC-0WCF2W, AH52156, AR00G57S, BBV-33270972, CSC011512957, F023020, JH506722, LN00207291, ST00G5ZK, TX00G5OG, VIB79055
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- 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
- CSSB00011512957
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 | 401.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 645.70 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,260.60 | |
Description: Ethyl 4-n-propylbenzoylformate; CAS: 845790-55-8 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 401.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 645.70 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,260.60 | |
Description: Ethyl 4-n-propylbenzoylformate; CAS: 845790-55-8 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 468.05 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 752.10 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,466.25 | |
Description: Ethyl 4-n-propylbenzoylformate; CAS: 845790-55-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire