Structure Info
- Chemspace ID
- CSSB14948335634 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-(dimethylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)prop-2-enoate
- Mol formula
- C15H16F3NO4
- Mol weight
- 331 Da
- Catalog Number(s)
- AG01E063, AX32819, BF32819, E917453
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14948335634
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 95 | 50 mg | 354 | |
Angene International Limited | 5 days | China To: | 95 | 100 mg | 530 | |
Angene International Limited | 5 days | China To: | 95 | 250 mg | 882 | |
Description: Ethyl3-(dimethylamino)-2-(2,4,5-trifluoro-3-methoxybenzoyl)acrylate; CAS: 121577-35-3 |
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