Structure Info
- Chemspace ID
- CSSS00016083802 (In-Stock Screening Compounds)
- MFCD
- MFCD01631163
- IUPAC Name
- (1R,2R,3R,4S,5R)-cyclohexane-1,2,3,4,5-pentol
- Mol formula
- C6H12O5
- Mol weight
- 164 Da
- Catalog Number(s)
- 32324, 119285, 488-76-6, A284515, AA00I8QF, ACM488766, AG00I8T7, AGN-PC-0S0YPI, AI51027, AR00I9I7, ArZ-UP486572, BBP02053, BBV-39696722, BD42967, CD32001254, CFN98778, CSC016083802, FCH3891218, FS-9928, H40356, HY-N1092, M19340, NP4377, T3766, W1909, Y228060, Y3223179, ZX-CY008348
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.09
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 5
- Zoom the structure
- CSSS00016083802
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemFaces | 12 days | China To: | 90 | 1 mg | 37 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 1 mg | 45 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 2 mg | 65 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 5 mg | 107 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 10 mg | 158 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 25 mg | 268 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 99 | 50 mg | 393 | |
Description: (-)-vibo-Quercitol ((-)-Viburnitol) is a carbaglycosylamine glycosidase inhibitor.; CAS: 488-76-6 | ||||||
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