Structure Info
- Chemspace ID
- CSSB00015661394 (In-Stock Building Blocks)
- MFCD
- MFCD00153592
- IUPAC Name
- (3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
- Mol formula
- C5H8O5
- Mol weight
- 148 Da
- Catalog Number(s)
- 141937, 273136, 2782-09-4, 42417-44-7, A764210, A764225, AA00C34X, ACM2782094, ACM42417447, AF63837, AG00C37P, AR00C3WP, BBV-38275938, BD01172048, CSC015661394, FCH839907, GEO-04321, MA31272, N70715, Y3103392, ZXC413689
- 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
- CSSB00015661394
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 1 g | 443 | |
Description: D-Arabino-1，4-lactone; CAS: 2782-09-4 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 1 g | 612 | |
Description: D-Arabino-1，4-lactone; CAS: 2782-09-4 | ||||||
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