3-oxabicyclo[4.1.0]heptan-1-ol
Structure Info
- Chemspace ID
- CSCS09895933333 (Synthesis)
- IUPAC Name
- 3-oxabicyclo[4.1.0]heptan-1-ol
- Mol formula
- C6H10O2
- Mol weight
- 114 Da
- Catalog Number(s)
- AT47069, BBV-942524422, Y6060099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.28
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS09895933333
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Astatech CN | 40 days | China To: | 95 | 1 g | 1,864.50 | |
Description: 3-OXABICYCLO[4.1.0]HEPTAN-1-OL; CAS: 639820-70-5 | ||||||
| Astatech Inc | 40 days | United States To: | 95 | 1 g | 1,864.50 | |
Description: 3-OXABICYCLO[4.1.0]HEPTAN-1-OL; CAS: 639820-70-5 | ||||||
| eNovation CN | 40 days | China To: | 95 | 1 g | 2,162.00 | |
Description: 3-OXABICYCLO[4.1.0]HEPTAN-1-OL; CAS: 639820-70-5 | ||||||
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