4-(1-tert-butyl-1H-pyrazol-4-yl)-2,6-dimethylbenzoic acid
Structure Info
- Chemspace ID
- CSSB03875557565 (In-Stock Building Blocks)
- IUPAC Name
- 4-(1-tert-butyl-1H-pyrazol-4-yl)-2,6-dimethylbenzoic acid
- Mol formula
- C16H20N2O2
- Mol weight
- 272 Da
- Catalog Number(s)
- ACROKK481, H89679, PV-004369180079, s_275652____16800682____20619652
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03875557565
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 | 1,428.00 | |
Description: 4-(1-(tert-butyl)-1H-pyrazol-4-yl)-2,6-dimethylbenzoic acid | ||||||
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