1-(4-chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00025741579 (In-Stock Building Blocks)
- MFCD
- MFCD05150589
- IUPAC Name
- 1-(4-chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid
- Mol formula
- C16H11ClN2O2
- Mol weight
- 299 Da
- Catalog Number(s)
- 25161, 6769AE, AA00EL7F, AG00ELA7, AG221407, AG80567, BD62215, C996228, CD11089991, CS-0363590, CSC025741579, FC57109, G84645, HY-W323029, JH718545, LN00204361, Y1339078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.27
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025741579
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 138.60 | |
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 238.70 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 470.80 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 g | 1,829.30 | |
Description: 1-(4-CHLOROPHENYL)-3-PHENYL-1H-PYRAZOLE-5-CARBOXYLIC ACID; CAS: 618101-90-9 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 142.60 | |
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 247.25 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 489.90 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 1,910.15 | |
Description: 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid; CAS: 618101-90-9 | ||||||
| Angene US | 15 days | United States To: | 99 | 100 mg | 169.40 | |
| Angene US | 15 days | United States To: | 99 | 250 mg | 297.00 | |
| Angene US | 15 days | United States To: | 99 | 1 g | 596.20 | |
| Angene US | 15 days | United States To: | 99 | 5 g | 2,341.90 | |
Description: 1-(4-Chlorophenyl)-3-phenyl-1H-pyrazole-5-carboxylic acid; CAS: 618101-90-9 | ||||||
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