4-(3-methyl-1H-pyrazol-5-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00010936464 (In-Stock Building Blocks)
- MFCD
- MFCD26671443, MFCD30186159
- IUPAC Name
- 4-(3-methyl-1H-pyrazol-5-yl)benzoic acid
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- AR032SEI, BBV-103295778, BBV-54528385, CSC010936464, EC032TVA, FCH2458165, FCH7411680, ST032T6A, Z3242245068, Z3244921962, s_271570_18352976_24881292, s_271570____18352976____24881292
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010936464
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-(3-methyl-1H-pyrazol-5-yl)benzoicacid; CAS: 1956306-34-5 | ||||||
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