Structure Info
- Chemspace ID
- CSSB20621781315 (In-Stock Building Blocks)
- MFCD
- MFCD00067206
- IUPAC Name
- potassium prop-2-enoate
- Mol formula
- C3H3KO2
- Mol weight
- 110 Da
- Catalog Number(s)
- CS-0196459
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 6
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621781315
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 5 days | China To: | 97 | 500 g | 93 | |
ChemScene CN | 5 days | China To: | 97 | 1 kg | 175 | |
Description: Potassium acrylate; CAS: 10192-85-5 | ||||||
ChemScene LLC | 5 days | United States To: | 97 | 500 g | 93 | |
ChemScene LLC | 5 days | United States To: | 97 | 1 kg | 175 | |
Description: Potassium acrylate; CAS: 10192-85-5 |
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