4-(4-ethynylphenyl)-1-(propan-2-yl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB02141572055 (In-Stock Building Blocks)
- MFCD
- MFCD31703124
- IUPAC Name
- 4-(4-ethynylphenyl)-1-(propan-2-yl)-1H-pyrazole
- Mol formula
- C14H14N2
- Mol weight
- 210 Da
- Catalog Number(s)
- 227081, A1-32624, AA01QL7D, BBV-190043629, BD20053, PBMR329740, PV-008190960378, ST01QMQX, TX01QMFT, a6_29741_6240, s_271570_19619142_21205910, s_271570____19619142____21205910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.97
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02141572055
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 | 1,031.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,553.20 | |
Description: 4-(4-Ethynylphenyl)-1-isopropyl-1H-pyrazole; CAS: 2323036-08-2 | ||||||
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