2-(5-chloro-1H-pyrazol-1-yl)ethan-1-amine
Structure Info
- Chemspace ID
- CSCS00010953281 (Synthesis)
- MFCD
- MFCD26709979
- IUPAC Name
- 2-(5-chloro-1H-pyrazol-1-yl)ethan-1-amine
- Mol formula
- C5H8ClN3
- Mol weight
- 146 Da
- Catalog Number(s)
- BBV-54540648, CSC010953281, FCH2470428
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.08
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010953281
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,166.00 | |
Description: 2-(5-chloro-1H-pyrazol-1-yl)ethan-1-amine; CAS: 1532936-18-7 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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