5-[4-(1-methyl-1H-imidazol-2-yl)phenyl]-1H-1,2,3,4-tetrazole
Structure Info
- Chemspace ID
- CSSB02125401458 (In-Stock Building Blocks)
- CAS
- 2637238-89-0
- MFCD
- MFCD37452500
- IUPAC Name
- 5-[4-(1-methyl-1H-imidazol-2-yl)phenyl]-1H-1,2,3,4-tetrazole
- Mol formula
- C11H10N6
- Mol weight
- 226 Da
- Catalog Number(s)
- EN300-39563456, Z4453493604, a6_11024_2793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.09
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125401458
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![Chemical structure of 5-[4-(1H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-1,2,3,4-tetrazole - CSSB00009998251](/st/structure/200/860397ae276510ddf7f694185b576100/N1N%253DNN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DNN1.png)

![Chemical structure of [4-(1-methyl-1H-imidazol-2-yl)phenyl]methanol - CSSB00016553720](/st/structure/200/1a692a9e1272e6546db0b50e031cd587/CN1C%253DCN%253DC1C1%253DCC%253DC%2528CO%2529C%253DC1.png)

