3-(4-cyclopropylphenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB01097654673 (In-Stock Building Blocks)
- IUPAC Name
- 3-(4-cyclopropylphenyl)-1H-pyrazole
- Mol formula
- C12H12N2
- Mol weight
- 184 Da
- Catalog Number(s)
- AR033BU9, BBV-938608190, BBV-943202598, CSCR01097654673, EC033DB1, ST033CM1, Z2618247453, a6_59414_47141, s_271570_11830330_14328186, s_271570____11830330____14328186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01097654673
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-cyclopropylphenyl)-1H-pyrazole; CAS: 2446767-33-3 | ||||||
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