3-(1-tert-butyl-1H-pyrazol-4-yl)-4-fluorobenzoic acid
Structure Info
- Chemspace ID
- CSSB00049233044 (In-Stock Building Blocks)
- IUPAC Name
- 3-(1-tert-butyl-1H-pyrazol-4-yl)-4-fluorobenzoic acid
- Mol formula
- C14H15FN2O2
- Mol weight
- 262 Da
- Catalog Number(s)
- ACTUGY307, BBV-109638941, CSC027869790, CSC049233044, CSCR00027869790, I74926, Z2991036894, s_271570_12888856_24881216, s_271570____12888856____24881216
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00049233044
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 | 1,306.00 | |
Description: 3-(1-(tert-butyl)-1H-pyrazol-4-yl)-4-fluorobenzoic acid | ||||||
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