Ethyl 4-(2-methylprop-2-en-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00009997371 (In-Stock Building Blocks)
- MFCD
- MFCD00671914
- IUPAC Name
- ethyl 4-(2-methylprop-2-en-1-yl)benzoate
- Mol formula
- C13H16O2
- Mol weight
- 204 Da
- Catalog Number(s)
- 105560, 234476, 514821-16-0, A901276, AA006VPA, ACM514821160, AD20922, AG156645, AGN-PC-0NCV2T, AGNPC-0NCV2T, BBV-45114135, BD308271, CD12066301, CSC009997371, F200238, FCH1689984, JH318894, ST006X8U, TX006WXQ, Y3394383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.68
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009997371
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 | 409.20 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 600.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,360.70 | |
Description: 3-(4-carboethoxyphenyl)-2-methyl-1-propene; CAS: 514821-16-0 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 409.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 600.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,360.70 | |
Description: 3-(4-carboethoxyphenyl)-2-methyl-1-propene; CAS: 514821-16-0 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 477.25 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 699.20 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,583.55 | |
Description: 3-(4-carboethoxyphenyl)-2-methyl-1-propene; CAS: 514821-16-0 | ||||||
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