2-phenyl-1-(2-phenylethyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00028063338 (In-Stock Building Blocks)
- CAS
- 95866-89-0
- MFCD
- MFCD02630662
- IUPAC Name
- 2-phenyl-1-(2-phenylethyl)-1H-1,3-benzodiazole
- Mol formula
- C21H18N2
- Mol weight
- 298 Da
- Catalog Number(s)
- 34____1315226____1323114, 5982086, A769128, AA01MMRW, AF-399/15337443, AG01MMUO, BB35464, CSC028063338, F0414-0034, LN00527904, OSSK_285761, PB50208502, ST01MOBG, STK870465, STOCK2S-25511, TX01MO0C, Z50131034, s2624____27268310____27221066, s2624____27268310____27371278, s34____28495954____7592754, s34____28495954____8364010, s_60____394332____90804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.52
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00028063338
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: 2-phenyl-1-(2-phenylethyl)-1H-1,3-benzodiazole; CAS: 95866-89-0 | ||||||
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