1,1'-diphenyl-1H,1'H-4,4'-bipyrazole
Structure Info
- Chemspace ID
- CSSB02300569776 (In-Stock Building Blocks)
- IUPAC Name
- 1,1'-diphenyl-1H,1'H-4,4'-bipyrazole
- Mol formula
- C18H14N4
- Mol weight
- 286 Da
- Catalog Number(s)
- AR0333W3, EC0335CV, ST0334NV, Z274317890, a6_61207_10879, s_271570____18180774____21749772
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02300569776
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: 1-phenyl-4-(1-phenylpyrazol-4-yl)pyrazole; CAS: 18830-03-0 | ||||||
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