4-(3-methyl-1H-pyrazol-5-yl)phenol
Structure Info
- Chemspace ID
- CSSB00020895257 (In-Stock Building Blocks)
- MFCD
- MFCD35328505
- IUPAC Name
- 4-(3-methyl-1H-pyrazol-5-yl)phenol
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
- A198278, AG02HNDF, AR02HO2F, BBV-94972055, CSC020895257, CSC1097725268, CSCR01097725268, EC02HPJ7, FCH6071755, ST02HOU7, TX02HOJ3, Z3242234680, a6_3622_49404, s_271570_9487600_22434240, s_271570____9487600____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
- CSSB00020895257
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-(5-Methyl-1H-pyrazol-3-yl)phenol; CAS: 145353-52-2 | ||||||
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