1-methyl-3-(2,4,6-trimethylphenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00010066223 (In-Stock Building Blocks)
- MFCD
- MFCD18809463
- IUPAC Name
- 1-methyl-3-(2,4,6-trimethylphenyl)-1H-pyrazole
- Mol formula
- C13H16N2
- Mol weight
- 200 Da
- Catalog Number(s)
- AR00GEQB, BBV-45126539, CSC010066223, CSC768318033, CSCR00768318033, EC00GG73, FCH1700962, ST00GFI3, Z3244899298, a6_5583_48776, s_271570_13465758_16463412, s_271570____13465758____16463412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- 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
- CSSB00010066223
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: 1H-Pyrazole,1-methyl-3-(2,4,6-trimethylphenyl)-(9CI); CAS: 793681-28-4 | ||||||
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