(3S,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-one
Structure Info
- Chemspace ID
- CSSB00015473751 (In-Stock Building Blocks)
- MFCD
- MFCD00135203
- IUPAC Name
- (3S,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-one
- Mol formula
- C6H10O5
- Mol weight
- 162 Da
- Catalog Number(s)
- A1247322, AA00BP4N, AF45683, AKOS006273011, BBV-38275711, BD01174275, CSC015473751, FCH839688, FF66459, FF66460, H83826, OR1048941, ST00BQO7, TX00BQD3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.7
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
![Chemical structure of (3S,4S,5R)-3,4-dihydroxy-5-[(1S)-1-hydroxyethyl]oxolan-2-one (C6H10O5) - CSSB00015473751](/st/structure/200/34b391345a0df1fedd18ab10ed5de6b2/C%255BC%2540H%255D%2528O%2529%255BC%2540H%255D1OC%2528%253DO%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540%2540H%255D1O.png "C6H10O5")
- Zoom the structure
- CSSB00015473751
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 101.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 202.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 646.00 | |
Description: Name:(3S,4S,5R)-3,4-Dihydroxy-5-((S)-1-hydroxyethyl)dihydrofuran-2(3H)-one; CAS: 24286-28-0 | ||||||
| 1st Scientific CN | 7 days | China To: | 95 | 100 mg | 104.50 | |
| 1st Scientific CN | 7 days | China To: | 95 | 250 mg | 207.90 | |
Description: L-Galactonic acid, 6-deoxy-, γ-lactone; CAS: 24286-28-0 | ||||||
| Ambeed CN | 12 days | China To: | 95 | 100 mg | 90.90 | |
| Ambeed CN | 12 days | China To: | 95 | 250 mg | 181.80 | |
| Ambeed CN | 12 days | China To: | 95 | 1 g | 581.40 | |
Description: Name: (3S,4S,5R)-3,4-Dihydroxy-5-((S)-1-hydroxyethyl)dihydrofuran-2(3H)-one; CAS: 24286-28-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 144.90 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 289.80 | |
Description: L-Galactonic acid, 6-deoxy-, γ-lactone; CAS: 24286-28-0 | ||||||
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