Structure Info
- Chemspace ID
- CSSB06645077374 (In-Stock Building Blocks)
- MFCD
- MFCD00045936
- IUPAC Name
- potassium propanoate
- Mol formula
- C3H5KO2
- Mol weight
- 112 Da
- Catalog Number(s)
- CS-0019431, F988706, HY-Y1842
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 6
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06645077374
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem EU | 12 days | Germany To: | 95 | 100 g | 13 | |
Fluorochem EU | 12 days | Germany To: | 95 | 500 g | 38 | |
Description: Name: Potassium propionate; Hazard Code: H319; Storage Conditions: ambient storage; CAS: 327-62-8 | ||||||
ChemScene CN | 15 days | China To: | 97 | 100 g | 12 | |
ChemScene CN | 15 days | China To: | 97 | 500 g | 36 | |
ChemScene CN | 15 days | China To: | 97 | 1 kg | 59 | |
Description: Potassium propionate; CAS: 327-62-8 |
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