Methyl 3-[1-(propan-2-yl)-1H-imidazol-5-yl]benzoate
Structure Info
- Chemspace ID
- CSSB00102684406 (In-Stock Building Blocks)
- CAS
- 2114585-69-0
- MFCD
- MFCD31596534
- IUPAC Name
- methyl 3-[1-(propan-2-yl)-1H-imidazol-5-yl]benzoate
- Mol formula
- C14H16N2O2
- Mol weight
- 244 Da
- Catalog Number(s)
- AR032WMA, BBV-118341319, CSC102684406, CSCR01269686141, EN300-1086384, Z3347512648, a6_1266_8902, s_271570_13389882_14794812, s_271570____13389882____14794812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102684406
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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