3-(1-ethyl-1H-pyrazol-5-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00011961397 (In-Stock Building Blocks)
- MFCD
- MFCD19620994, MFCD19620994
- IUPAC Name
- 3-(1-ethyl-1H-pyrazol-5-yl)benzoic acid
- Mol formula
- C12H12N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- A198118, AR03383R, BBV-38136230, CSC011961397, CSC1410302487, CSCR01410302487, EC0339KJ, PV-002881256383, ST0338VJ, Z3231670062, s_271570_9176328_24881270, s_271570____9176328____24881270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011961397
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: 3-(2-ethylpyrazol-3-yl)benzoicacid; CAS: 1340575-59-8 | ||||||
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