Tert-butyl 3-[4-(methylamino)phenyl]-1H-pyrazole-1-carboxylate
Structure Info
- Chemspace ID
- CSSB06714665378 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 3-[4-(methylamino)phenyl]-1H-pyrazole-1-carboxylate
- Mol formula
- C15H19N3O2
- Mol weight
- 273 Da
- Catalog Number(s)
- ACBRGJ003, a6_115348_62978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06714665378
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 | 1,828.00 | |
Description: tert-butyl 3-(4-(methylamino)phenyl)-1H-pyrazole-1-carboxylate | ||||||
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