4-(3-ethenylphenyl)-1-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00135402521 (In-Stock Building Blocks)
- CAS
- 2322586-29-6
- MFCD
- MFCD31703485
- IUPAC Name
- 4-(3-ethenylphenyl)-1-methyl-1H-pyrazole
- Mol formula
- C12H12N2
- Mol weight
- 184 Da
- Catalog Number(s)
- 227102, A1-32645, A808912, AA01QZC1, BBV-163178237, BD38365, CSC135402521, FCG3462960720, FCH20165737, PBMR330179, PV-003008718212, ST01R0VL, TX01R0KH, Z3462570979, a6_5285_22142, s_271570_15607576_15258558, s_271570____15607576____15258558
- 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
- CSSB00135402521
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 916.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,611.50 | |
Description: 1-Methyl-4-(3-vinylphenyl)-1H-pyrazole; CAS: 2322586-29-6 | ||||||
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