N-{[4-(propan-2-yl)phenyl]methyl}-1H-1,2,4-triazol-3-amine
Structure Info
- Chemspace ID
- CSSB00000027461 (In-Stock Building Blocks)
- MFCD
- MFCD07611153, MFCD28599152, MFCD28599152 , MFCD07611153
- IUPAC Name
- N-{[4-(propan-2-yl)phenyl]methyl}-1H-1,2,4-triazol-3-amine
- Mol formula
- C12H16N4
- Mol weight
- 216 Da
- Catalog Number(s)
- 9081958, AA029GXY, AN-465/43369607, BBV-142845313, BBV-77841439, BBV-78294138, BM00994, CSC000027461, CSC041370896, CSC108115048, CSCR00719581421, OSSL_002050, ST029IHI, STK283772, TX029I6E, Z3242315983, s_270302_13967880_8323500, s_270302____13967880____8323500
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-{[4-(propan-2-yl)phenyl]methyl}-1H-1,2,4-triazol-3-amine (C12H16N4) - CSSB00000027461](/st/structure/200/754ea788bf8995bb4007e8b4d93a9626/CC%2528C%2529C1%253DCC%253DC%2528CNC2%253DNNC%253DN2%2529C%253DC1.png "C12H16N4")
- Zoom the structure
- CSSB00000027461
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-isopropylbenzyl)-N-(1H-1,2,4-triazol-3-yl)amine; CAS: 878714-32-0 | ||||||
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