Ethyl 4-(2-chloroprop-2-en-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00009997368 (In-Stock Building Blocks)
- MFCD
- MFCD00671911
- IUPAC Name
- ethyl 4-(2-chloroprop-2-en-1-yl)benzoate
- Mol formula
- C12H13ClO2
- Mol weight
- 225 Da
- Catalog Number(s)
- 103023, 731772-89-7, AA005FNX, AC53481, ACM731772897, AG157045, AGN-PC-0WCD5C, AGNPC-0WCD5C, BBV-45114132, BD308710, C081670, CD12038791, CSC009997368, FCH1689981, GEB77289, JH751929, ST005H7H, TX005GWD, Y3558182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009997368
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: 3-(4-carboethoxyphenyl)-2-chloro-1-propene; CAS: 731772-89-7 | ||||||
| 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: 3-(4-carboethoxyphenyl)-2-chloro-1-propene; CAS: 731772-89-7 | ||||||
| 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: 3-(4-carboethoxyphenyl)-2-chloro-1-propene; CAS: 731772-89-7 | ||||||
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