Structure Info
- Chemspace ID
- CSSB00024441132 (In-Stock Building Blocks)
- MFCD
- MFCD31624730
- IUPAC Name
- 3-(difluoromethoxy)cyclohexan-1-ol
- Mol formula
- C7H12F2O2
- Mol weight
- 166 Da
- Catalog Number(s)
- 03R0823, BBV-93077050, BD01560527, CSC024441132, PBJLD0047, S77724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.39
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00024441132
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,798 | |
Description: 3-Difluoromethoxy-cyclohexanol; CAS: 1919878-94-6 |
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