5-(5-amino-1-methyl-1H-pyrazol-3-yl)-2-methylphenol
Structure Info
- Chemspace ID
- CSSB00020789887 (In-Stock Building Blocks)
- CAS
- 1891389-48-2
- MFCD
- MFCD37003853
- IUPAC Name
- 5-(5-amino-1-methyl-1H-pyrazol-3-yl)-2-methylphenol
- Mol formula
- C11H13N3O
- Mol weight
- 203 Da
- Catalog Number(s)
- AR032TI6, BBV-95230056, CSC020789887, EC032UYY, EN300-1797113, FCH6420101, ST032U9Y, m271570____22325448____21744952, s_271570_22325448_21748328, s_271570____22325448____21748328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020789887
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: 5-(5-amino-1-methyl-1H-pyrazol-3-yl)-2-methylphenol; CAS: 1891389-48-2 | ||||||
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