Structure Info
- Chemspace ID
- CSCS00025732521 (Synthesis)
- MFCD
- MFCD01859633
- IUPAC Name
- ethyl (2E)-2-cyano-3-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}prop-2-enoate
- Mol formula
- C16H17F3N4O2
- Mol weight
- 354 Da
- Catalog Number(s)
- AA00ITFT, AGNPC-0WB247, AI77861, BD00915668, CSC025732521
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025732521
Items Overall 9 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 90 | 1 g | 342 | |
Description: Name:Ethyl (2E)-2-cyano-3-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}prop-2-enoate; CAS: 1025218-95-4 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 90 | 1 g | 342 | |
Description: Name:Ethyl (2E)-2-cyano-3-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}prop-2-enoate; CAS: 1025218-95-4 | ||||||
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-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}prop-2-enoate; CAS: 1025218-95-4 | ||||||
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-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}prop-2-enoate; CAS: 1025218-95-4 |
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