5-methyloxolan-2-yl benzoate
Structure Info
- Chemspace ID
- CSSB00102514829 (In-Stock Building Blocks)
- IUPAC Name
- 5-methyloxolan-2-yl benzoate
- Mol formula
- C12H14O3
- Mol weight
- 206 Da
- Catalog Number(s)
- AA01E2OS, AGN-PC-0WGBAQ, AX36184, BB057579, BBV-131270906, CSC102514829, D233013, FCH19817373, ST01E48C, T293918, TX01E3X8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102514829
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 491.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 611.60 | |
Description: Tetrahydro-5-methyl-2-furanol 2-Benzoate; CAS: 173392-27-3 | ||||||
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