Structure Info
- Chemspace ID
- CSSB00015795700 (In-Stock Building Blocks)
- MFCD
- MFCD29919038
- IUPAC Name
- (3S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
- Mol formula
- C6H10O6
- Mol weight
- 178 Da
- Catalog Number(s)
- AA00G546, AG00G56Y, AH53026, BBV-83047491, BD293405, CSC015795700, FCH3905663, HY-W778986
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.75
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00015795700
Items Overall 5 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 250 mg | 928 | |
Description: L-allono-1,4-lactone; CAS: 78184-43-7 | ||||||
Angene US | 15 days | United States To: | 90 | 10 mg | 316 | |
Angene US | 15 days | United States To: | 90 | 25 mg | 442 | |
Angene US | 15 days | United States To: | 90 | 50 mg | 619 | |
Angene US | 15 days | United States To: | 90 | 100 mg | 880 | |
Description: L-Allono-1,4-lactone; CAS: 78184-43-7 |
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