3-[4-(tert-butoxy)phenyl]-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00010957175 (In-Stock Building Blocks)
- MFCD
- MFCD26721215
- IUPAC Name
- 3-[4-(tert-butoxy)phenyl]-1H-pyrazole
- Mol formula
- C13H16N2O
- Mol weight
- 216 Da
- Catalog Number(s)
- AR033BZG, BBV-106012424, BBV-78412678, CSC003518291, CSC003519266, CSC010957175, CSCR00003518291, CSCR00003519266, EC033DG8, FCH3115344, FCH7810498, ST033CR8, Z2204867129, Z2466259215, a6_32036_47141, s_271570_16711514_10420362, s_271570____16711514____10420362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010957175
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: 5-[4-[(2-methylpropan-2-yl)oxy]phenyl]-1H-pyrazole; CAS: 816455-55-7 | ||||||
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