4-(1,3-dimethyl-1H-pyrazol-5-yl)phenol
Structure Info
- Chemspace ID
- CSSB00021792142 (In-Stock Building Blocks)
- MFCD
- MFCD34877847 , MFCD34877847
- IUPAC Name
- 4-(1,3-dimethyl-1H-pyrazol-5-yl)phenol
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- A267321, AG02I9AT, AR02I9ZT, BBV-93046866, CSC021792142, CSC1736971779, CSCR01736971779, EC02IBGL, PV-003032648487, ST02IARL, TX02IAGH, Z2724178641, a6_3622_31626, s_271570_9487600_21749892, s_271570____9487600____21749892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00021792142
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-(1,3-Dimethyl-1H-pyrazol-5-yl)phenol; CAS: 51011-29-1 | ||||||
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![Chemical structure of 1,3-dimethyl-5-[4-(trifluoromethyl)phenyl]-1H-pyrazole - CSSB00103408351](/st/structure/200/bcf7d21b1a9fa34acb8fb5eed1222fd1/CN1N%253DC%2528C%2529C%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[4-(1,3-dimethyl-1H-pyrazol-5-yl)phenyl]ethan-1-one - CSSB00010200836](/st/structure/200/2ec1715bf36639da32c052f1f7b9d8d0/CN1N%253DC%2528C%2529C%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)



