Structure Info
- Chemspace ID
- CSSB00047263877 (In-Stock Building Blocks)
- MFCD
- MFCD34603748, MFCD34530202
- IUPAC Name
- methyl 2-(benzyloxy)-4-methoxybenzoate
- Mol formula
- C16H16O4
- Mol weight
- 272 Da
- Catalog Number(s)
- AG022J88, ArZ-UP382630, BBV-46999337, CSC047263877, CSCR00044562105, FCH9164511, X181115, Y1133097, Z26251142, ZXC155766, s_7____22849696____5053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00047263877
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 1,417 | |
Description: 2-Chloro-4-(3-chloro-4-ethoxyphenyl)pyridine; CAS: 2734775-89-2 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 280 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 725 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,280 | |
Description: Methyl 4-methoxy-2-phenylmethoxybenzoate; CAS: 13618-48-9 |
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