4-(1-propyl-1H-pyrazol-5-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00005809616 (In-Stock Building Blocks)
- MFCD
- MFCD19063823, MFCD19063823
- IUPAC Name
- 4-(1-propyl-1H-pyrazol-5-yl)benzoic acid
- Mol formula
- C13H14N2O2
- Mol weight
- 230 Da
- Catalog Number(s)
- A198117, AR0337W5, BBV-38198886, CSC005809616, CSC1102095928, CSCR01102095928, EC0339CX, ST0338NX, Z3231671474, s_271570_10145384_24881292, s_271570____10145384____24881292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005809616
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(2-propylpyrazol-3-yl)benzoicacid; CAS: 1409586-31-7 | ||||||
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