Methyl 2-[4-(2-phenylethenyl)phenoxy]acetate
Structure Info
- Chemspace ID
- CSSB09923890333 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-[4-(2-phenylethenyl)phenoxy]acetate
- Mol formula
- C17H16O3
- Mol weight
- 268 Da
- Catalog Number(s)
- AR03358O, BBV-1339108765, EC0336PG, ST03360G, a6_146709_196761
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB09923890333
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl2-[4-(2-phenylethenyl)phenoxy]acetate; CAS: 19882-39-4 | ||||||
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