Ethyl 3-(5-amino-1-methyl-1H-pyrazol-3-yl)benzoate
Structure Info
- Chemspace ID
- CSSB21253047523 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-(5-amino-1-methyl-1H-pyrazol-3-yl)benzoate
- Mol formula
- C13H15N3O2
- Mol weight
- 245 Da
- Catalog Number(s)
- 271570____2334695____2351546, AR0336AY, EC0337RQ, ST03372Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21253047523
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: ethyl3-(5-amino-1-methylpyrazol-3-yl)benzoate; CAS: 92406-49-0 | ||||||
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