4-(1-methyl-1H-pyrazol-3-yl)phenol
Structure Info
- Chemspace ID
- CSSB00013954738 (In-Stock Building Blocks)
- MFCD
- MFCD29985618, MFCD29985618
- IUPAC Name
- 4-(1-methyl-1H-pyrazol-3-yl)phenol
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
- A35585, AR032QQ8, BBV-55003917, CSC013954738, EC032S70, PV-002993176635, ST032RI0, a6_3622_48776, s_271570_9487600_16463412, s_271570____9487600____16463412
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00013954738
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-methylpyrazol-3-yl)phenol; CAS: 1619992-02-7 | ||||||
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