Structure Info
- Chemspace ID
- CSSB00010260172 (In-Stock Building Blocks)
- MFCD
- MFCD20260314
- IUPAC Name
- (3R)-oxolane-3-carbaldehyde
- Mol formula
- C5H8O2
- Mol weight
- 100 Da
- Catalog Number(s)
- 58457, 58457-0.25G, AG021V3O, BBV-41799312, BD00845935, BI45996, CSC010260172, FCH1416745, IMED3488964087, LAN-B51053, Y4044978, ZXC095156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.25
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010260172
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 780 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,308 | |
Description: (R)-TETRAHYDROFURAN-3-CARBALDEHYDE; CAS: 191347-92-9 | ||||||
| Angene US | 15 days | United States To: | 95 | 100 mg | 1,065 | |
| Angene US | 15 days | United States To: | 95 | 250 mg | 1,762 | |
Description: (R)-TETRAHYDROFURAN-3-CARBALDEHYDE; CAS: 191347-92-9 | ||||||
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