4-(4-ethenylphenyl)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00135402644 (In-Stock Building Blocks)
- MFCD
- MFCD31703486
- IUPAC Name
- 4-(4-ethenylphenyl)-1-methyl-1H-pyrazole
- Mol formula
- C12H12N2
- Mol weight
- 184 Da
- Catalog Number(s)
- 227079, A1-32622, A808929, AA01R34S, BBV-163179135, BD43288, CSC135402644, CSCR01410460036, FCH20165904, PBMR330180, PV-002799057053, ST01R4OC, TX01R4D8, a6_10070_34443, s_271570_13419794_11575760, s_271570____13419794____11575760
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.79
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135402644
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,031.80 | |
Description: 1-Methyl-4-(4-vinyl-phenyl)-1H-pyrazole; CAS: 2322665-67-6 | ||||||
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