Cyclooctane-1,2,3,4-tetrol
Structure Info
- Chemspace ID
- CSCS00011110954 (Synthesis)
- IUPAC Name
- cyclooctane-1,2,3,4-tetrol
- Mol formula
- C8H16O4
- Mol weight
- 176 Da
- Catalog Number(s)
- 78430-43-0, ACM78430430, BBV-79237607, CSC011110954, FCH2915080, JH480730
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.05
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00011110954
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 78430-43-0 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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