Structure Info
- Chemspace ID
- CSSB00013914863 (In-Stock Building Blocks)
- MFCD
- MFCD31555566
- IUPAC Name
- {4-[(benzyloxy)methyl]oxan-4-yl}methanol
- Mol formula
- C14H20O3
- Mol weight
- 236 Da
- Catalog Number(s)
- 57057, 57057-0.25G, BBV-54862251, BD00847178, CSC013914863, Y4135803
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013914863
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 241 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 575 | |
Description: (4-((BENZYLOXY)METHYL)TETRAHYDRO-2H-PYRAN-4-YL)METHANOL; CAS: 1866294-86-1 |
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