Structure Info
- Chemspace ID
- CSSB00015760010 (In-Stock Building Blocks)
- MFCD
- MFCD15145025
- IUPAC Name
- (3aS,6R,6aS)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one
- Mol formula
- C8H12O5
- Mol weight
- 188 Da
- Catalog Number(s)
- AA00EEKZ, AG00EENR, BBV-39712288, BD00840210, CSC015760010, D230140, FCH4086179, I868650, I868655, MI09022, Y3305187, ZXC271821
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.41
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015760010
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 829 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,326 | |
Description: 2,3-O-Isopropylidene-D-lyxono-1,4-lactone; CAS: 56543-10-3 | ||||||
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