4-(5-amino-1-methyl-1H-pyrazol-3-yl)-2,6-dimethylphenol
Structure Info
- Chemspace ID
- CSSB00103022357 (In-Stock Building Blocks)
- CAS
- 2229237-84-5
- MFCD
- MFCD36742038
- IUPAC Name
- 4-(5-amino-1-methyl-1H-pyrazol-3-yl)-2,6-dimethylphenol
- Mol formula
- C12H15N3O
- Mol weight
- 217 Da
- Catalog Number(s)
- AR032T65, BBV-137221940, CSC103022357, EC032UMX, EN300-1806149, ST032TXX, Z3271393612, s_271570_20985126_21748328, s_271570____20985126____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103022357
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)-2,6-dimethylphenol; CAS: 2229237-84-5 | ||||||
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