Ethyl 4-(3-methylbut-3-en-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00009999805 (In-Stock Building Blocks)
- MFCD
- MFCD01319586
- IUPAC Name
- ethyl 4-(3-methylbut-3-en-1-yl)benzoate
- Mol formula
- C14H18O2
- Mol weight
- 218 Da
- Catalog Number(s)
- 105561, 731772-92-2, AA005FNW, AC53480, ACM731772922, AG157048, AGN-PC-0WCEPJ, AGNPC-0WCEPJ, BBV-77822157, BD308713, CD12038788, CSC009999805, FCH2723396, JH459532, LN00206453, ST005H7G, TX005GWC, Y3425664
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009999805
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 | 600.60 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,929.40 | |
Description: 4-(4-carboethoxyphenyl)-2-methyl-1-butene; CAS: 731772-92-2 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 600.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,929.40 | |
Description: 4-(4-carboethoxyphenyl)-2-methyl-1-butene; CAS: 731772-92-2 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 699.20 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,243.65 | |
Description: 4-(4-carboethoxyphenyl)-2-methyl-1-butene; CAS: 731772-92-2 | ||||||
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