Structure Info
- Chemspace ID
- CSSB00020614103 (In-Stock Building Blocks)
- MFCD
- MFCD00089564
- IUPAC Name
- ethyl (2E)-2-cyanopent-2-enoate
- Mol formula
- C8H11NO2
- Mol weight
- 153 Da
- Catalog Number(s)
- ACI-01535, AS-5926, ArZ-UP528432, BBV-38275359, BBV-86084253, BD228144, CSC020614103, F317388, FCH839345, OR300743, ZX-RC066557
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020614103
Items Overall 3 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ACINTS | 5 days | United Kingdom To: | 95 | 500 mg | 66 | |
ACINTS | 5 days | United Kingdom To: | 95 | 1 g | 84 | |
Description: (E)-2-Cyano-pent-2-enoic acid ethyl ester; Appearance: pale yellow oil; CAS: 56569-41-6 | ||||||
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 328 |
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