4-(1,5-dimethyl-1H-pyrazol-3-yl)-2-methylphenol
Structure Info
- Chemspace ID
- CSSB02136599782 (In-Stock Building Blocks)
- IUPAC Name
- 4-(1,5-dimethyl-1H-pyrazol-3-yl)-2-methylphenol
- Mol formula
- C12H14N2O
- Mol weight
- 202 Da
- Catalog Number(s)
- AR032TS0, BBV-275567857, EC032V8S, ST032UJS, Z4033911381, a6_16807_34255, s_271570_16747970_11651912, s_271570____16747970____11651912
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02136599782
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-(1,5-dimethylpyrazol-3-yl)-2-methylphenol; CAS: 1586700-05-1 | ||||||
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