Structure Info
- Chemspace ID
- CSSB06256037506 (In-Stock Building Blocks)
- MFCD
- MFCD34472114
- IUPAC Name
- ethyl (2E)-3-(dimethylamino)-2-[(E)-2,4,5-trifluoro-3-methoxybenzoyl]prop-2-enoate
- Mol formula
- C15H16F3NO4
- Mol weight
- 331 Da
- Catalog Number(s)
- AG-B26114, H20558
- 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
- CSSB06256037506
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 578 | |
Description: CAS: 121577-35-3 | ||||||
Astatech CN | 10 days | China To: | 95 | 100 mg | 832 | |
Astatech CN | 10 days | China To: | 95 | 250 mg | 1,379 | |
Description: ETHYL 3-(DIMETHYLAMINO)-2-(2,4,5-TRIFLUORO-3-METHOXYBENZOYL)ACRYLATE; CAS: 121577-35-3 |
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