5-(4-ethylphenyl)-1,3-dimethyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00041644380 (In-Stock Building Blocks)
- MFCD
- MFCD34877854
- IUPAC Name
- 5-(4-ethylphenyl)-1,3-dimethyl-1H-pyrazole
- Mol formula
- C13H16N2
- Mol weight
- 200 Da
- Catalog Number(s)
- A267329, AG02I9B0, AR02IA00, BBV-106049308, CSC041644380, CSC1097698002, CSCR01097698002, EC02IBGS, FCH7820184, ST02IARS, TX02IAGO, Z2466281950, a6_45008_38142, s_271570_9176446_21749892, s_271570____9176446____21749892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.06
- 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
- CSSB00041644380
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-Ethylphenyl)-1,3-dimethyl-1H-pyrazole; CAS: 1893127-12-2 | ||||||
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