4-(1-tert-butyl-1H-pyrazol-4-yl)-3-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00041440458 (In-Stock Building Blocks)
- IUPAC Name
- 4-(1-tert-butyl-1H-pyrazol-4-yl)-3-methylbenzoic acid
- Mol formula
- C15H18N2O2
- Mol weight
- 258 Da
- Catalog Number(s)
- ACPCGV157, BBV-109638936, CSC026234415, CSC041440458, CSCR00026234415, I76822, Z2991036689, s_271570_12888856_24881336, s_271570____12888856____24881336
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.27
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00041440458
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 | 1,309.00 | |
Description: 4-(1-(tert-butyl)-1H-pyrazol-4-yl)-3-methylbenzoic acid | ||||||
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