2-(5-methyl-1,2,4-oxadiazol-3-yl)benzonitrile
Structure Info
- Chemspace ID
- CSCS00016072363 (Synthesis)
- MFCD
- MFCD28521849
- IUPAC Name
- 2-(5-methyl-1,2,4-oxadiazol-3-yl)benzonitrile
- Mol formula
- C10H7N3O
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-82772029, CSC016072363, CSC1097641909, CSCR01097641909, FCH3716187, PV-002832064676
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.21
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016072363
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 953.00 | |
Description: 2-(5-methyl-1,2,4-oxadiazol-3-yl)benzonitrile; CAS: 1782342-49-7 | ||||||
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