Structure Info
- Chemspace ID
- CSCS00025729111 (Synthesis)
- MFCD
- MFCD01567640
- IUPAC Name
- ethyl (2E)-2-cyano-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}prop-2-enoate
- Mol formula
- C17H18F3N3O2
- Mol weight
- 353 Da
- Catalog Number(s)
- AA00ITFD, AGNPC-0WB22M, AI77845, CSC025729111
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025729111
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 35 days | United States To: | 90 | 1 mg | 255 | |
AA BLOCKS | 35 days | United States To: | 90 | 5 mg | 273 | |
AA BLOCKS | 35 days | United States To: | 90 | 10 mg | 306 | |
Description: ethyl (2E)-2-cyano-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}prop-2-enoate; CAS: 1025533-14-5 | ||||||
A2B Chem | 35 days | United States To: | 90 | 1 mg | 258 | |
A2B Chem | 35 days | United States To: | 90 | 5 mg | 275 | |
A2B Chem | 35 days | United States To: | 90 | 10 mg | 308 | |
A2B Chem | 35 days | United States To: | 90 | 500 mg | 935 | |
Description: ethyl (2E)-2-cyano-3-{4-[3-(trifluoromethyl)phenyl]piperazin-1-yl}prop-2-enoate; CAS: 1025533-14-5 |
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