Structure Info
- Chemspace ID
- CSSB06596668524 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-(benzyloxy)-2-(propan-2-yl)benzoate
- Mol formula
- C18H20O3
- Mol weight
- 284 Da
- Catalog Number(s)
- BBV-676379764, X181036
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06596668524
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 235 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 610 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,755 | |
Description: Methyl 4-(benzyloxy)-2-isopropylbenzoate; CAS: 2572711-00-1 |
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