Structure Info
- Chemspace ID
- CSSB00000170483 (In-Stock Building Blocks)
- CAS
- 24393-50-8
- MFCD
- MFCD02252625, MFCD02252626
- IUPAC Name
- ethyl 3-(4-fluorophenyl)prop-2-enoate
- Mol formula
- C11H11FO2
- Mol weight
- 194 Da
- Catalog Number(s)
- 45313, 143269, ACDS-025910, AG00I4OZ, AI45691, AQ45691, AR00I5DZ, BB4LS-BD756650, BBV-42866419, CSC000170483, CSCR00905052986, E1099, JH675591, LP017996, ZAA39350, a6_67666_950, s_1458_12892116_483918, s_1458____12892116____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000170483
Items Overall 11 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 95 | 100 mg | 13 | |
| Angene International Limited | 5 days | China To: | 95 | 250 mg | 16 | |
| Angene International Limited | 5 days | China To: | 95 | 1 g | 43 | |
| Angene International Limited | 5 days | China To: | 95 | 5 g | 147 | |
| Angene International Limited | 5 days | China To: | 95 | 25 g | 712 | |
Description: CAS: 24393-50-8 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 21 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 51 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 171 | |
Description: CAS: 24393-50-8 | ||||||
| TCI America | 12 days | United States To: | 98 | 1 g | 282 | |
Description: CAS: 352-03-4 | ||||||
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 1 g | 329 | |
| Chem-Impex Int'l. Inc | 12 days | United States To: | 90 | 5 g | 1,122 | |
Description: Ethyl 4-fluorocinnamate; CAS: 352-03-4 | ||||||
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