Propan-2-yl 4-acetylbenzoate
Structure Info
- Chemspace ID
- CSSB00103294085 (In-Stock Building Blocks)
- MFCD
- MFCD34788838
- IUPAC Name
- propan-2-yl 4-acetylbenzoate
- Mol formula
- C12H14O3
- Mol weight
- 206 Da
- Catalog Number(s)
- A627376, BBV-47137872, CSC001635005, CSC103294085, CSCR00001635005, TX02M188, Z419615080, s_1458_758928_483920, s_1458____758928____483920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103294085
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 25 mg | 261.80 | |
Description: 1-Methylethyl 4-acetylbenzoate; CAS: 220089-22-5 | ||||||
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