3-(3-methyl-1H-pyrazol-5-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00010936465 (In-Stock Building Blocks)
- MFCD
- MFCD26671444
- IUPAC Name
- 3-(3-methyl-1H-pyrazol-5-yl)benzoic acid
- Mol formula
- C11H10N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- ACBDYZ815, BBV-398071463, BBV-54528386, CSC010936465, FCH2458166, Z3242245069, s_271570_18352976_24881270, s_271570____18352976____24881270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- 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
- CSSB00010936465
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 | 1,402.00 | |
Description: 3-(5-methyl-1H-pyrazol-3-yl)benzoic acid | ||||||
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