5-nitro-2-(1H-pyrazol-3-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB15035158690 (In-Stock Building Blocks)
- IUPAC Name
- 5-nitro-2-(1H-pyrazol-3-yl)benzoic acid
- Mol formula
- C10H7N3O4
- Mol weight
- 233 Da
- Catalog Number(s)
- ACUGIO545, s_271570_10145148_24880978, s_271570____10145148____24880978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 109
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB15035158690
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 | 2,513.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 5,026.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 15,071.00 | |
Description: 5-nitro-2-(1H-pyrazol-3-yl)benzoic acid | ||||||
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