4-(1-methyl-1H-pyrazol-3-yl)benzene-1,3-diol
Structure Info
- Chemspace ID
- CSSB00102714524 (In-Stock Building Blocks)
- CAS
- 2138144-21-3
- MFCD
- MFCD31451456
- IUPAC Name
- 4-(1-methyl-1H-pyrazol-3-yl)benzene-1,3-diol
- Mol formula
- C10H10N2O2
- Mol weight
- 190 Da
- Catalog Number(s)
- AR032Q61, BBV-113482103, CSC102714524, EC032RMT, EN300-739107, FCH13551055, ST032QXT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102714524
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-methyl-1H-pyrazol-3-yl)benzene-1,3-diol; CAS: 2138144-21-3 | ||||||
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![Chemical structure of 4-[1-(prop-2-en-1-yl)-7-(trifluoromethyl)-1H-indazol-3-yl]benzene-1,3-diol - CSSB06359884802](/st/structure/200/e6dbb48c185d530ac0b49a067160236c/Oc1ccc%2528-c2nn%2528CC%253DC%2529c3c%2528cccc23%2529C%2528F%2529%2528F%2529F%2529c%2528O%2529c1.png)







