Structure Info
- Chemspace ID
- CSSB00015538634 (In-Stock Building Blocks)
- MFCD
- MFCD30189558, MFCD00014697
- IUPAC Name
- (3R,5S)-5-[(1R)-1,2-dihydroxyethyl]-3-hydroxyoxolan-2-one
- Mol formula
- C6H10O5
- Mol weight
- 162 Da
- Catalog Number(s)
- AA00DIYZ, AG00DJ1R, AG31015, BBV-85664377, BICL5042, CSC015538634, D455610, FCH4141332, JH311463, Y3264140, ZXC316357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.05
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- 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
- Zoom the structure
- CSSB00015538634
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 1 mg | 337 | |
Description: D-ribo-Hexonic acid, 3-deoxy-, g-lactone; CAS: 499-87-6 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 359 | |
Description: D-ribo-Hexonic acid, 3-deoxy-, g-lactone; CAS: 499-87-6 |
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