Structure Info
- Chemspace ID
- CSSB00010876238 (In-Stock Building Blocks)
- MFCD
- MFCD25959913
- IUPAC Name
- ethyl 2,3-dicyano-2-methylpropanoate
- Mol formula
- C8H10N2O2
- Mol weight
- 166 Da
- Catalog Number(s)
- BBV-94026189, CSC010876238, F95082, Y4147270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.51
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010876238
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 100 mg | 172 | |
eNovation CN | 20 days | China To: | 95 | 250 mg | 264 | |
Description: ethyl 2-methyl-2,3-dicyanopropionate; CAS: 169174-62-3 |
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