2-methyl-5-phenyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00010496488 (In-Stock Building Blocks)
- MFCD
- MFCD22688669
- IUPAC Name
- 2-methyl-5-phenyl-1H-1,3-benzodiazole
- Mol formula
- C14H12N2
- Mol weight
- 208 Da
- Catalog Number(s)
- AG300300, AKOS027460484, AR02U5FJ, BBV-241817171, BBV-45303506, BD625080, CD11132102, CSC010496488, CSC160495356, CSCR01097645711, EC02U6WB, FCH1864779, LN00290803, NBA23382, PBMR166975, ST02U67B, Y3503729, Z3244940047, a6_10714_12050, s_271570_9007430_15493784, s_271570____15533562____11652054, s_271570____9007430____15493784
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010496488
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: 2-Methyl-5-phenyl-1H-benzo[d]imidazole; CAS: 38233-82-8 | ||||||
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Substructure Analogs
![Chemical structure of [5-(2-methylphenyl)-1H-1,3-benzodiazol-2-yl]methanol - CSSB01410205477](/st/structure/200/7222374e62ce8963b72a3d975d3675f4/CC1%253DCC%253DCC%253DC1C1%253DCC%253DC2NC%2528CO%2529%253DNC2%253DC1.png)
![Chemical structure of [5-(3-methylphenyl)-1H-1,3-benzodiazol-2-yl]methanol - CSSB01410207784](/st/structure/200/d3ae89027495c0a6e2524fc95c4dbce7/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC2NC%2528CO%2529%253DNC2%253DC1.png)
Similarity Analogs
