Ethyl 2-cyanopent-2-enoate
Structure Info
- Chemspace ID
- CSSB00016236010 (In-Stock Building Blocks)
- MFCD
- MFCD28396387, MFCD00089564
- IUPAC Name
- ethyl 2-cyanopent-2-enoate
- Mol formula
- C8H11NO2
- Mol weight
- 153 Da
- Catalog Number(s)
- AA00IWDT, AI81677, BBV-446814, CS-10173, CSC016236010, GCA56941, JH701979, TX00IXM9, Y3293592
- 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
- CSSB00016236010
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 217.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 239.80 | |
Description: 2-cyano-pent-2-enoic acid ethyl ester; CAS: 56569-41-6 | ||||||
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