Structure Info
- Chemspace ID
- CSSB00041810769 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-cyano-3-hydroxypent-2-enoate
- Mol formula
- C8H11NO3
- Mol weight
- 169 Da
- Catalog Number(s)
- AA42479, BBV-78447953, BF-0703, CSC041810769, FCH4111210
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00041810769
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 | 500 mg | 122 | |
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 194 |
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