Ethyl (2Z)-2-cyano-3-hydroxy-3-phenylprop-2-enoate
Structure Info
- Chemspace ID
- CSSB00016995839 (In-Stock Building Blocks)
- MFCD
- MFCD00995909
- IUPAC Name
- ethyl (2Z)-2-cyano-3-hydroxy-3-phenylprop-2-enoate
- Mol formula
- C12H11NO3
- Mol weight
- 217 Da
- Catalog Number(s)
- 059573, 21-1590, 6382AE, AA00ITM4, AGN-PC-0WAXX9, AI78088, BB4LS-AF-0730, BBV-142073760, BBV-78469919, BD14694683, BD379988, CSC016995839, E956240, FCH4107929, J-502630, JH360821, LN00160966, OSSK_291156, ST00IV5O, TX00IUUK, Y3433748
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016995839
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 250.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 594.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 983.40 | |
Description: Ethyl (2Z)-2-cyano-3-hydroxy-3-phenylprop-2-enoate; CAS: 59551-62-1 | ||||||
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