4-(5-amino-1-methyl-1H-pyrazol-3-yl)-3-methoxyphenol
Structure Info
- Chemspace ID
- CSSB00021320642 (In-Stock Building Blocks)
- CAS
- 1894887-01-4
- MFCD
- MFCD37004506
- IUPAC Name
- 4-(5-amino-1-methyl-1H-pyrazol-3-yl)-3-methoxyphenol
- Mol formula
- C11H13N3O2
- Mol weight
- 219 Da
- Catalog Number(s)
- AR032TE4, BBV-95594036, CSC021320642, EC032UUW, EN300-1802172, FCH6815096, ST032U5W
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021320642
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-amino-1-methyl-1H-pyrazol-3-yl)-3-methoxyphenol; CAS: 1894887-01-4 | ||||||
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![Chemical structure of 3-[2-methoxy-5-(trifluoromethyl)phenyl]-1-methyl-1H-pyrazol-5-amine - CSSB00103116993](/st/structure/200/4987d2f9f405781a551c623338e8f620/COC1%253DCC%253DC%2528C%253DC1C1%253DNN%2528C%2529C%2528N%2529%253DC1%2529C%2528F%2529%2528F%2529F.png)



