2-amino-4-(1,3-dimethyl-1H-pyrazol-4-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB21032044419 (In-Stock Building Blocks)
- IUPAC Name
- 2-amino-4-(1,3-dimethyl-1H-pyrazol-4-yl)benzoic acid
- Mol formula
- C12H13N3O2
- Mol weight
- 231 Da
- Catalog Number(s)
- ACBPOM919, BBV-1926789392
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21032044419
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 | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,400.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,834.00 | |
Description: 2-amino-4-(1,3-dimethyl-1H-pyrazol-4-yl)benzoic acid | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire




![Chemical structure of 2-amino-4-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]benzoic acid - CSSB21531602862](/st/structure/200/af16ddb723abe1d5e31d38628e70f3d7/CN1C%253DC%2528C%2528%253DN1%2529C%2528F%2529%2528F%2529F%2529C1%253DCC%253DC%2528C%2528O%2529%253DO%2529C%2528N%2529%253DC1.png)






