Methyl 2-amino-4-fluoro-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB06587265496 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-amino-4-fluoro-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzoate
- Mol formula
- C14H16FN3O2
- Mol weight
- 277 Da
- Catalog Number(s)
- ACBFAM571, a6_2378_25526
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06587265496
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 | 1,651.00 | |
Description: methyl 2-amino-4-fluoro-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzoate | ||||||
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