Structure Info
- Chemspace ID
- CSSB02516459665 (In-Stock Building Blocks)
- MFCD
- MFCD33022176
- IUPAC Name
- 2-[1-(benzyloxy)-2-methylpropan-2-yl]oxan-4-one
- Mol formula
- C16H22O3
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-396734197, Y1003118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5625
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02516459665
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 5 g | 2,070 | |
Description: 2-(1-(benzyloxy)-2-methylpropan-2-yl)tetrahydro-4H-pyran-4-one; CAS: 1520890-44-1 |
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