Ethyl 5-(4-tert-butylphenyl)-1-methyl-1H-pyrazole-3-carboxylate
Structure Info
- Chemspace ID
- CSSB01097640250 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 5-(4-tert-butylphenyl)-1-methyl-1H-pyrazole-3-carboxylate
- Mol formula
- C17H22N2O2
- Mol weight
- 286 Da
- Catalog Number(s)
- AR032R1B, CSCR01097640250, EC032SI3, ST032RT3, Z3484602934, a6_19567_2647
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01097640250
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: ethyl5-(4-tert-butylphenyl)-1-methylpyrazole-3-carboxylate; CAS: 852814-92-7 | ||||||
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![Chemical structure of ethyl 1-methyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazole-3-carboxylate - CSSB00133925171](/st/structure/200/7049acc1eb150d3bb8a506b9050284ec/CCOC%2528%253DO%2529C1%253DNN%2528C%2529C%2528%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)






