4-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB06590200525 (In-Stock Building Blocks)
- IUPAC Name
- 4-{4-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-1H-pyrazole
- Mol formula
- C15H19N3O
- Mol weight
- 257 Da
- Catalog Number(s)
- AR0334CJ, BBV-1316603091, EC0335TB, ST03354B, a6_20852_331819
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06590200525
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: 4-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1H-pyrazole; CAS: 1185475-43-7 | ||||||
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