Methyl 3-(1H-imidazol-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00039381687 (In-Stock Building Blocks)
- MFCD
- MFCD29069002, MFCD29069002
- IUPAC Name
- methyl 3-(1H-imidazol-2-yl)benzoate
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- AR0334YI, BBV-91636118, CSC039381687, CSC1411997721, CSCR01411997721, EC0336FA, EN300-21644028, PV-003550671579, ST0335QA, Z2471611742, a6_1266_2427, s_271570_13389882_20650402, s_271570____13389882____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00039381687
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl3-(1H-imidazol-2-yl)benzoate; CAS: 1007098-99-8 | ||||||
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