(4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
Structure Info
- Chemspace ID
- CSSB00015488162 (In-Stock Building Blocks)
- MFCD
- MFCD30267606, MFCD00063241
- IUPAC Name
- (4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
- Mol formula
- C5H8O5
- Mol weight
- 148 Da
- Catalog Number(s)
- BBV-83069379, CSC015488162, FCH3895212, R0063
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.11
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00015488162
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| TCI America | TBD | United States To: | 97 | 1 g | 56.43 | |
| TCI America | TBD | United States To: | 97 | 5 g | 164.34 | |
Description: D-( )-Ribono-1,4-lactone, 86 C, C5H8O5, CHO, 148.11 g/mol, H2O | ||||||
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