Ethyl 3-(2-cyano-5-fluorophenyl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB06580922886 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-(2-cyano-5-fluorophenyl)prop-2-enoate
- Mol formula
- C12H10FNO2
- Mol weight
- 219 Da
- Catalog Number(s)
- AG03357F, AR0335WF, BBV-1216004816, EC0337D7, ST0336O7, TX0336D3, a6_67666_32438, s_271570_22447246_13837788, s_271570____22447246____13837788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06580922886
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: ethyl3-(2-cyano-5-fluorophenyl)prop-2-enoate; CAS: 1373919-30-2 | ||||||
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