2-{[(1-methylcyclohexyl)oxy]carbonyl}benzoic acid
Structure Info
- Chemspace ID
- CSSB00159247956 (In-Stock Building Blocks)
- IUPAC Name
- 2-{[(1-methylcyclohexyl)oxy]carbonyl}benzoic acid
- Mol formula
- C15H18O4
- Mol weight
- 262 Da
- Catalog Number(s)
- AA024HXN, AGN-PC-0WOZHD, CSC159247956, M294745, PI960247, ST024JH7, TX024J63
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00159247956
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 759.00 | |
Description: 1-Methylcyclohexylphthalic Acid Ester; CAS: 960-24-7 | ||||||
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