Structure Info
- Chemspace ID
- CSSB00103795967 (In-Stock Building Blocks)
- MFCD
- MFCD32902647
- IUPAC Name
- methyl 2-(benzyloxy)-5-methylbenzoate
- Mol formula
- C16H16O3
- Mol weight
- 256 Da
- Catalog Number(s)
- 38471, BBV-47141688, BD01561202, CS-0195854, CSC103795967, CSCR00025742745, E96151, HY-W139651, X180782, Z428630772, s_7_22986518_5053, s_7____22986518____5053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103795967
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 | 605 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,730 | |
Description: Methyl 2-(benzyloxy)-5-methylbenzoate; CAS: 424791-16-2 |
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