Tert-butyl 3-(3-amino-4-methylphenyl)-1H-pyrazole-1-carboxylate
Structure Info
- Chemspace ID
- CSSB06591429528 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 3-(3-amino-4-methylphenyl)-1H-pyrazole-1-carboxylate
- Mol formula
- C15H19N3O2
- Mol weight
- 273 Da
- Catalog Number(s)
- ACBFEQ463, a6_40703_62978
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.99
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06591429528
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 | 1,813.00 | |
Description: tert-butyl 3-(3-amino-4-methylphenyl)-1H-pyrazole-1-carboxylate | ||||||
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Similarity Analogs
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![Chemical structure of tert-butyl 3-[4-(methylamino)phenyl]-1H-pyrazole-1-carboxylate - CSSB06714665378](/st/structure/200/9b8f8ff918bb7eb7384af5ad8c9d8ca7/CNC1%253DCC%253DC%2528C2%253DNN%2528C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%253DC2%2529C%253DC1.png)
