2-{1H-naphtho[2,3-d]imidazol-2-yl}benzoic acid
Structure Info
- Chemspace ID
- CSSB20538617730 (In-Stock Building Blocks)
- IUPAC Name
- 2-{1H-naphtho[2,3-d]imidazol-2-yl}benzoic acid
- Mol formula
- C18H12N2O2
- Mol weight
- 288 Da
- Catalog Number(s)
- AA01QV3H, AK-105/40833700, BD32873, ST01QWN1, TX01QWBX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.48
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20538617730
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 | 10 mg | 245.30 | |
Description: Benzoic acid, 2-(1H-naphth[2,3-d]imidazol-2-yl)-; CAS: 106242-29-9 | ||||||
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