1-methyl-N-[2-(pyrrolidin-1-yl)ethyl]-1H-pyrazol-3-amine
Structure Info
- Chemspace ID
- CSSB00014309672 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-N-[2-(pyrrolidin-1-yl)ethyl]-1H-pyrazol-3-amine
- Mol formula
- C10H18N4
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-57447963, CSC014309672, FCH5848895, Y5170629
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00014309672
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,144.25 | |
Description: 1-methyl-N-(2-(pyrrolidin-1-yl)ethyl)-1H-pyrazol-3-amine; CAS: 1702733-52-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire