[4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methoxyphenyl]methanol
Structure Info
- Chemspace ID
- CSSB02317084148 (In-Stock Building Blocks)
- IUPAC Name
- [4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methoxyphenyl]methanol
- Mol formula
- C13H16N2O2
- Mol weight
- 232 Da
- Catalog Number(s)
- ACBRPQ077, BBV-411623884, Z4169179141, a6_11418_17023, s_271570_10145242_17565398, s_271570____10145242____17565398
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.25
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02317084148
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,631.00 | |
Description: (4-(1,3-dimethyl-1H-pyrazol-4-yl)-2-methoxyphenyl)methanol | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire