5-(1-tert-butyl-1H-pyrazol-4-yl)-2-methylbenzoic acid
Structure Info
- Chemspace ID
- CSSB00049427904 (In-Stock Building Blocks)
- IUPAC Name
- 5-(1-tert-butyl-1H-pyrazol-4-yl)-2-methylbenzoic acid
- Mol formula
- C15H18N2O2
- Mol weight
- 258 Da
- Catalog Number(s)
- ACVXND463, BBV-109638931, CSC026234289, CSC049427904, CSCR00026234289, I78176, Z2991036674, s_273712_13497400_12014042, s_273712____13497400____12014042
- 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
- CSSB00049427904
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 | 1,362.00 | |
Description: 5-(1-(tert-butyl)-1H-pyrazol-4-yl)-2-methylbenzoic acid | ||||||
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