2-(1H-1,2,4-triazol-5-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB02461045714 (In-Stock Building Blocks)
- MFCD
- MFCD32707478, MFCD35138053
- IUPAC Name
- 2-(1H-1,2,4-triazol-5-yl)benzonitrile
- Mol formula
- C9H6N4
- Mol weight
- 170 Da
- Catalog Number(s)
- AR032RO6, ArZ-UP127083, BBV-323158642, CS-45001, EC032T4Y, PV-002781874416, ST032SFY, SY355277, Y1416355, ZX-CP044305, ZXC407686, a6_23155_17659
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02461045714
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-(1H-1,2,4-triazol-5-yl)benzonitrile; CAS: 20062-40-2 | ||||||
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![Chemical structure of 2-{[1,2,4]triazolo[1,5-a]pyrazin-2-yl}benzonitrile - CSSB00133174172](/st/structure/200/ab959fede7af5df0046cb16cb2b0b412/N%2523CC1%253DCC%253DCC%253DC1C1%253DNN2C%253DCN%253DCC2%253DN1.png)



![Chemical structure of 2-[(1H-1,2,4-triazol-5-ylsulfanyl)methyl]benzonitrile - CSSB00000149403](/st/structure/200/f007a46e044447298e5c015ea85e928f/N%2523CC1%253DCC%253DCC%253DC1CSC1%253DNC%253DNN1.png)



