Structure Info
- Chemspace ID
- CSSB00015635038 (In-Stock Building Blocks)
- MFCD
- MFCD00065019
- IUPAC Name
- (3R,4R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
- Mol formula
- C6H10O6
- Mol weight
- 178 Da
- Catalog Number(s)
- 21727, 2668AB, 2782-07-2, 89220, A159003212, AA002USA, AB33110, AD260887, AG002UV2, AG109786, AR002VK2, BBV-38274947, BD105574, CD70001525, CS-0450439, CSC015635038, FCH838945, G155400, G155413, G85016, HY-W339201, Y1262739, ZXC190740
- 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
- CSSB00015635038
Items Overall 11 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 25 mg | 58 | |
Angene International Limited | 10 days | China To: | 98 | 100 mg | 157 | |
Description: D-Galactonic acid, γ-lactone; CAS: 2782-07-2 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 88 | |
AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 145 | |
AA BLOCKS | 12 days | United States To: | 90 | 1 g | 381 | |
Description: D-Galactonic acid, γ-lactone; CAS: 2782-07-2 | ||||||
A2B Chem | 12 days | United States To: | 90 | 100 mg | 89 | |
A2B Chem | 12 days | United States To: | 90 | 250 mg | 148 | |
A2B Chem | 12 days | United States To: | 90 | 1 g | 394 | |
Description: D-Galactonic acid, γ-lactone; CAS: 2782-07-2 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 205 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 410 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,065 | |
Description: (3R,4R,5S)-5-((R)-1,2-Dihydroxyethyl)-3,4-dihydroxydihydrofuran-2(3H)-one; CAS: 2782-07-2 |
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