Ethyl 4-(3-chlorobut-3-en-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00009999803 (In-Stock Building Blocks)
- MFCD
- MFCD01319584
- IUPAC Name
- ethyl 4-(3-chlorobut-3-en-1-yl)benzoate
- Mol formula
- C13H15ClO2
- Mol weight
- 239 Da
- Catalog Number(s)
- 105558, AA00FDOX, AG157046, AGN-PC-0WCEPH, AGNPC-0WCEPH, AH17485, BBV-77822158, BD308711, C084915, CD12038790, CSC009999803, FCH2723394, GEB77290, JH751933, ST00FF8H, TX00FEXD, Y3583583
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.96
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- 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
- CSSB00009999803
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-chloro-1-butene; CAS: 731772-90-0 | ||||||
| 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-chloro-1-butene; CAS: 731772-90-0 | ||||||
| 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-chloro-1-butene; CAS: 731772-90-0 | ||||||
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