2-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-2-methylpropanenitrile
Structure Info
- Chemspace ID
- CSSB01384077583 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-2-methylpropanenitrile
- Mol formula
- C17H15N3
- Mol weight
- 261 Da
- Catalog Number(s)
- AR032VIA, CSCR01384077583, EC032WZ2, PV-003900441232, ST032WA2, Z6095287801, a6_104492_40259
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[4-(1H-1,3-benzodiazol-2-yl)phenyl]-2-methylpropanenitrile (C17H15N3) - CSSB01384077583](/st/structure/200/64b4f50d4b25e40a5754e66bcad64252/CC%2528C%2529%2528C%2523N%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2N1.png "C17H15N3")
- Zoom the structure
- CSSB01384077583
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-[4-(1H-benzimidazol-2-yl)phenyl]-2-methylpropanenitrile; CAS: 2542197-64-6 | ||||||
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