3-(3-methyl-1H-pyrazol-5-yl)phenol
Structure Info
- Chemspace ID
- CSSB00020895256 (In-Stock Building Blocks)
- IUPAC Name
- 3-(3-methyl-1H-pyrazol-5-yl)phenol
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
- ACHUPF566, BBV-94972054, CSC020895256, CSC1097725258, CSCR01097725258, FCH6071754, H89856, Z3242234682, a6_33167_49404, s_271570_13389804_22434240, s_271570____13389804____22434240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020895256
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,439.00 | |
Description: 3-(5-methyl-1H-pyrazol-3-yl)phenol | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire


![Chemical structure of 3-[5-(hydroxymethyl)-1H-pyrazol-3-yl]phenol - CSSB00021076376](/st/structure/200/0cb252f936cfc9abfa133a2ee998f646/OCC1%253DCC%2528%253DNN1%2529C1%253DCC%253DCC%2528O%2529%253DC1.png)












