1-methyl-5-[4-(propan-2-yl)phenyl]-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00030373302 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-5-[4-(propan-2-yl)phenyl]-1H-pyrazole
- Mol formula
- C13H16N2
- Mol weight
- 200 Da
- Catalog Number(s)
- A198316, AR033B3X, BBV-106076366, CSC001525062, CSC030373302, CSCR00001525062, EC033CKP, FCH7908728, ST033BVP, Z2466227224, a6_13527_46043, s_271570_9176166_11651888, s_271570____9176166____11651888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00030373302
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-methyl-5-(4-propan-2-ylphenyl)pyrazole; CAS: 1895624-49-3 | ||||||
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