Ethyl (2E)-3-(2-cyanophenyl)prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00025716696 (In-Stock Building Blocks)
- MFCD
- MFCD22412826
- IUPAC Name
- ethyl (2E)-3-(2-cyanophenyl)prop-2-enoate
- Mol formula
- C12H11NO2
- Mol weight
- 201 Da
- Catalog Number(s)
- 4206AQ, A019133792, A903090, AA00I4BW, AG00I4EO, AG183406, AGN-PC-0WG46K, AI45320, ALBB-034858, AOS00I4EO, AR00I53O, AS-62376, ArZ-UP124401, ArZ-UP355634, BBV-45060487, BD336913, CD12094569, CSC025716696, D772351, E940395, F506291, FCH3558918, HFC7653, LN01747045, SAB-088132, W11632, ZX-AE064102
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025716696
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 137.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 193.60 |
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