Structure Info
- Chemspace ID
- CSSB00015843699 (In-Stock Building Blocks)
- IUPAC Name
- sodium (5R)-5-[(1S)-1,2-dihydroxyethyl]-3-hydroxy-2,4-dioxooxolan-3-ide
- Mol formula
- C6H7NaO6
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-77687716, CSC015843699, F492475, FCH4367178
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.98
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 104
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00015843699
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Fluorochem | 12 days | Ireland To: | 95 | 25 g | 20 | |
Description: Name: ( )-Sodium L-ascorbate crystalline; Physical State: solid; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage; CAS: 134-03-2 |
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