4-(4-ethylphenyl)-1,3-dimethyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00103307090 (In-Stock Building Blocks)
- MFCD
- MFCD34114143
- IUPAC Name
- 4-(4-ethylphenyl)-1,3-dimethyl-1H-pyrazole
- Mol formula
- C13H16N2
- Mol weight
- 200 Da
- Catalog Number(s)
- A317454, AG02IYM0, AR02IZB0, BBV-395855937, CSC001525028, CSC103307090, CSCR00001525028, EC02J0RS, PBMR1349234, ST02J02S, TX02IZRO, Z2466271067, a6_11418_38142, s_271570_9176446_21205906, s_271570____9176446____21205906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- 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
- CSSB00103307090
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: 4-(4-Ethylphenyl)-1,3-dimethyl-1H-pyrazole; CAS: 2841169-58-0 | ||||||
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