3-(2-hydroxyphenyl)prop-2-en-1-yl acetate
Structure Info
- Chemspace ID
- CSSB00056497683 (In-Stock Building Blocks)
- IUPAC Name
- 3-(2-hydroxyphenyl)prop-2-en-1-yl acetate
- Mol formula
- C11H12O3
- Mol weight
- 192 Da
- Catalog Number(s)
- AR0333K5, BBV-78323762, CSC056497683, EC03350X, FCH3940109, ST0334BX, a6_381160_27033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00056497683
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: 3-(2-hydroxyphenyl)prop-2-enylacetate; CAS: 475632-38-3 | ||||||
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