Ethyl (2E)-3-(dimethylamino)-2-[(E)-2,3,4-trifluorobenzoyl]prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00132307463 (In-Stock Building Blocks)
- MFCD
- MFCD31579564
- IUPAC Name
- ethyl (2E)-3-(dimethylamino)-2-[(E)-2,3,4-trifluorobenzoyl]prop-2-enoate
- Mol formula
- C14H14F3NO3
- Mol weight
- 301 Da
- Catalog Number(s)
- 183533, A1-09412, AA02FNB0, BO89176, CSC132307463, ST02FOUK, TX02FOJG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132307463
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: Ethyl 3-dimethylamino-2-(2,3,4-trifluorobenzoyl)acrylate; CAS: 783366-42-7 | ||||||
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