2-(acetyloxy)-3,4-dimethylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00010109442 (In-Stock Building Blocks)
- MFCD
- MFCD17167700
- IUPAC Name
- 2-(acetyloxy)-3,4-dimethylbenzoic acid
- Mol formula
- C11H12O4
- Mol weight
- 208 Da
- Catalog Number(s)
- AA0297GU, AKOS005151642, ALBB-035005, ArZ-UP362228, BBV-45139977, BL88714, CSC010109442, FCH1713692, H48114, OSSM_396820, ST02990E, Y6162878, ZX-AN086697
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010109442
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: 2-(acetyloxy)-3,4-dimethylbenzoic acid; CAS: 14484-24-3 | ||||||
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