3-(1-methyl-1H-imidazol-2-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00011961881 (In-Stock Building Blocks)
- CAS
- 1083246-45-0
- MFCD
- MFCD19621620, MFCD19621620
- IUPAC Name
- 3-(1-methyl-1H-imidazol-2-yl)benzoic acid
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- A460254, AR01CAPC, BBV-38136886, BD01107147, CSC011961881, EC01CC64, EN300-745650, FCH5551235, ST01CBH4, Y3428322
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.5
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011961881
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: 3-(1-methyl-1H-imidazol-2-yl)benzoic acid; CAS: 1083246-45-0 | ||||||
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![Chemical structure of 1-[3-(1-methyl-1H-imidazol-2-yl)phenyl]ethan-1-one - CSSB00011955911](/st/structure/200/a56cfe2e1a3e313c669d80e5f29f940f/CN1C%253DCN%253DC1C1%253DCC%2528%253DCC%253DC1%2529C%2528C%2529%253DO.png)


![Chemical structure of 3-{[(1-methyl-1H-imidazol-2-yl)sulfanyl]methyl}benzoic acid - CSSB00000258356](/st/structure/200/79d378958b788a79e577fe30c00394de/CN1C%253DCN%253DC1SCC1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png)

