Ethyl 3-(2-chloroprop-2-en-1-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00009997367 (In-Stock Building Blocks)
- MFCD
- MFCD00671910
- IUPAC Name
- ethyl 3-(2-chloroprop-2-en-1-yl)benzoate
- Mol formula
- C12H13ClO2
- Mol weight
- 225 Da
- Catalog Number(s)
- 103021, 148252-48-6, AA001FHO, AA66632, ACM148252486, AG155863, AGN-PC-00FX5T, AGNPC-00FX5T, BBV-45114131, BD307365, C081665, CD12140304, CSC009997367, FCH1689980, ST001H18, TX001GQ4, Y3439732, YFA25248
- 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
- CSSB00009997367
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-(3-carboethoxyphenyl)-2-chloro-1-propene; CAS: 148252-48-6 | ||||||
| 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-(3-carboethoxyphenyl)-2-chloro-1-propene; CAS: 148252-48-6 | ||||||
| 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-(3-carboethoxyphenyl)-2-chloro-1-propene; CAS: 148252-48-6 | ||||||
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Substructure Analogs
Similarity Analogs
