Methyl 2-(1-phenylethenyl)benzoate
Structure Info
- Chemspace ID
- CSSB06584989802 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-(1-phenylethenyl)benzoate
- Mol formula
- C16H14O2
- Mol weight
- 238 Da
- Catalog Number(s)
- A738722, AR033AGW, EC033BXO, ST033B8O, s_271570_25374624_21751652, s_271570____25374624____21751652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06584989802
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-(1-phenylethenyl)benzoate; CAS: 71264-85-2 | ||||||
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