4-(4-{tris[4-(1H-pyrazol-4-yl)phenyl]methyl}phenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB21397803066 (In-Stock Building Blocks)
- IUPAC Name
- 4-(4-{tris[4-(1H-pyrazol-4-yl)phenyl]methyl}phenyl)-1H-pyrazole
- Mol formula
- C37H28N8
- Mol weight
- 585 Da
- Catalog Number(s)
- A1375144, AA0IHXA1, BD01303607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.73
- Heavy atoms count
- 45
- Rotatable bond count
- 8
- Number of rings
- 8
- Carbon bond saturation, Fsp3
- 0.027
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 4
![Chemical structure of 4-(4-{tris[4-(1H-pyrazol-4-yl)phenyl]methyl}phenyl)-1H-pyrazole (C37H28N8) - CSSB21397803066](/st/structure/200/d65587b23a65eb0689aebc5ba2b512cd/N1C%253DC%2528C%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528C1%253DCC%253DC%2528C%253DC1%2529C1%253DCNN%253DC1%2529%2528C1%253DCC%253DC%2528C%253DC1%2529C1%253DCNN%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCNN%253DC1.png "C37H28N8")
- Zoom the structure
- CSSB21397803066
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 50 mg | 188.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 100 mg | 291.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 250 mg | 585.00 | |
| BLD PHARMATECH LTD CN | 7 days | China To: | 97 | 1 g | 1,441.00 | |
Description: Name:Tetrakis(4-(1H-pyrazol-4-yl)phenyl)methane; CAS: 2982868-26-6 | ||||||
| Ambeed CN | 12 days | China To: | 97 | 50 mg | 169.20 | |
| Ambeed CN | 12 days | China To: | 97 | 100 mg | 261.90 | |
| Ambeed CN | 12 days | China To: | 97 | 250 mg | 526.50 | |
| Ambeed CN | 12 days | China To: | 97 | 1 g | 1,296.90 | |
Description: Name: Tetrakis(4-(1H-pyrazol-4-yl)phenyl)methane; CAS: 2982868-26-6 | ||||||
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