2-[(1E)-2-phenylethenyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00025712941 (In-Stock Building Blocks)
- MFCD
- MFCD00160018
- IUPAC Name
- 2-[(1E)-2-phenylethenyl]-1H-1,3-benzodiazole
- Mol formula
- C15H12N2
- Mol weight
- 220 Da
- Catalog Number(s)
- 12H-517S, 162249, A069003805, AA001D57, AA63591, AG305204, AGN-PC-0JOH0Z, ALBB-030311, BB58-3285, BBV-1158467539, BD00860924, BD635001, CD11099337, CSC025712941, E975233, F15392, F514123, JH356844, OSSK_286581, PBMR005567, STK871091, Y3500584, Y4118930, Y4321677, ZX-AN082900, ZX-CH083432, ZX-CH086996, s271570____14032576____15479932, s271570____14032576____28617338
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[(1E)-2-phenylethenyl]-1H-1,3-benzodiazole (C15H12N2) - CSSB00025712941](/st/structure/200/55d6a788e062f43fee8b40ddf7304cf5/N1C%2528%255CC%253DC%255CC2%253DCC%253DCC%253DC2%2529%253DNC2%253DCC%253DCC%253DC12.png "C15H12N2")
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- CSSB00025712941
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 250 mg | 143.75 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 293.25 | |
Description: 2-[(E)-2-Phenylethenyl]-1h-benzimidazole; CAS: 1456-19-5 | ||||||
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