Structure Info
- Chemspace ID
- CSCS00025735594 (Synthesis)
- MFCD
- MFCD00129547
- IUPAC Name
- ethyl (2E)-2-cyano-3-(4-phenylpiperazin-1-yl)prop-2-enoate
- Mol formula
- C16H19N3O2
- Mol weight
- 285 Da
- Catalog Number(s)
- AA00IZV5, AGNPC-0WB1EF, AI86189, CSC025735594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025735594
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-phenylpiperazin-1-yl)prop-2-enoate; CAS: 946386-13-6 | ||||||
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-phenylpiperazin-1-yl)prop-2-enoate; CAS: 946386-13-6 |
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